NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507314 |
2emi   |
10203 | cing | 4-filtered-FRED | STAR | entry | full | 512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emi
# This FRED archive file contains, for PDB entry <2emi>:
#
# - 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_2emi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emi
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4884.62
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_484 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_484
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 484"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGERHYECSECGKAFIQKSTLSMHQRIHRGEKPSGPSSG
_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 ARG . 1 1
12 HIS . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 SER . 1 1
27 THR . 1 1
28 LEU . 1 1
29 SER . 1 1
30 MET . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 ARG . 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
ARG 11 11 1 1
HIS 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
MET 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
ARG 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 . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 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 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 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
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
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90 1 . . . 1 2
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92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
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328 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
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422 1 . . . 1 2
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425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
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447 1 . . . 1 2
448 1 . . . 1 2
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450 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
1 1 2 1 1 13 TYR H . 13 TYR HN 1 2
2 1 1 1 1 13 TYR H . 13 TYR HN 1 2
2 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
3 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
3 1 2 1 1 13 TYR H . 13 TYR HN 1 2
4 1 1 1 1 13 TYR H . 13 TYR HN 1 2
4 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
5 1 1 1 1 13 TYR H . 13 TYR HN 1 2
5 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
6 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
6 1 2 1 1 13 TYR H . 13 TYR HN 1 2
7 1 1 1 1 13 TYR H . 13 TYR HN 1 2
7 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
8 1 1 1 1 13 TYR H . 13 TYR HN 1 2
8 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
9 1 1 1 1 13 TYR H . 13 TYR HN 1 2
9 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
10 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
10 1 2 1 1 19 GLY H . 19 GLY HN 1 2
11 1 1 1 1 17 GLU H . 17 GLU HN 1 2
11 1 2 1 1 19 GLY H . 19 GLY HN 1 2
12 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
12 1 2 1 1 19 GLY H . 19 GLY HN 1 2
13 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
13 1 2 1 1 19 GLY H . 19 GLY HN 1 2
14 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
14 1 2 1 1 19 GLY H . 19 GLY HN 1 2
15 1 1 1 1 27 THR HA . 27 THR HA 1 2
15 1 2 1 1 31 HIS H . 31 HIS HN 1 2
16 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
16 1 2 1 1 31 HIS H . 31 HIS HN 1 2
17 1 1 1 1 27 THR MG . 27 THR QG2 1 2
17 1 2 1 1 31 HIS H . 31 HIS HN 1 2
18 1 1 1 1 31 HIS H . 31 HIS HN 1 2
18 1 2 1 1 32 GLN H . 32 GLN HN 1 2
19 1 1 1 1 31 HIS H . 31 HIS HN 1 2
19 1 2 1 1 33 ARG H . 33 ARG HN 1 2
20 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
20 1 2 1 1 31 HIS H . 31 HIS HN 1 2
21 1 1 1 1 31 HIS H . 31 HIS HN 1 2
21 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
22 1 1 1 1 38 GLU H . 38 GLU HN 1 2
22 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
23 1 1 1 1 29 SER H . 29 SER HN 1 2
23 1 2 1 1 30 MET H . 30 MET HN 1 2
24 1 1 1 1 30 MET H . 30 MET HN 1 2
24 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
25 1 1 1 1 30 MET H . 30 MET HN 1 2
25 1 2 1 1 30 MET QG . 30 MET QG 1 2
26 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
26 1 2 1 1 30 MET H . 30 MET HN 1 2
27 1 1 1 1 12 HIS H . 12 HIS HN 1 2
27 1 2 1 1 13 TYR H . 13 TYR HN 1 2
28 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
28 1 2 1 1 12 HIS H . 12 HIS HN 1 2
29 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
29 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
30 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
30 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
31 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
32 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
32 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
33 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
33 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
34 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
34 1 2 1 1 20 LYS H . 20 LYS HN 1 2
35 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
35 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
36 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
36 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
37 1 1 1 1 23 ILE H . 23 ILE HN 1 2
37 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
38 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
38 1 2 1 1 27 THR H . 27 THR HN 1 2
39 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
39 1 2 1 1 36 ARG H . 36 ARG HN 1 2
40 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
40 1 2 1 1 36 ARG H . 36 ARG HN 1 2
41 1 1 1 1 24 GLN H . 24 GLN HN 1 2
41 1 2 1 1 27 THR H . 27 THR HN 1 2
42 1 1 1 1 27 THR H . 27 THR HN 1 2
42 1 2 1 1 27 THR HB . 27 THR HB 1 2
43 1 1 1 1 27 THR H . 27 THR HN 1 2
43 1 2 1 1 27 THR MG . 27 THR QG2 1 2
44 1 1 1 1 36 ARG H . 36 ARG HN 1 2
44 1 2 1 1 36 ARG QG . 36 ARG QG 1 2
45 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
45 1 2 1 1 36 ARG H . 36 ARG HN 1 2
46 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
46 1 2 1 1 22 PHE H . 22 PHE HN 1 2
47 1 1 1 1 22 PHE H . 22 PHE HN 1 2
47 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
48 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
48 1 2 1 1 22 PHE H . 22 PHE HN 1 2
49 1 1 1 1 22 PHE H . 22 PHE HN 1 2
49 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
50 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
50 1 2 1 1 22 PHE H . 22 PHE HN 1 2
51 1 1 1 1 22 PHE H . 22 PHE HN 1 2
51 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
52 1 1 1 1 22 PHE H . 22 PHE HN 1 2
52 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
53 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
53 1 2 1 1 22 PHE H . 22 PHE HN 1 2
54 1 1 1 1 22 PHE H . 22 PHE HN 1 2
54 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
55 1 1 1 1 35 HIS H . 35 HIS HN 1 2
55 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
56 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
56 1 2 1 1 35 HIS H . 35 HIS HN 1 2
57 1 1 1 1 35 HIS H . 35 HIS HN 1 2
57 1 2 1 1 36 ARG QG . 36 ARG QG 1 2
58 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
58 1 2 1 1 35 HIS H . 35 HIS HN 1 2
59 1 1 1 1 35 HIS H . 35 HIS HN 1 2
59 1 2 1 1 36 ARG H . 36 ARG HN 1 2
60 1 1 1 1 35 HIS H . 35 HIS HN 1 2
60 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
61 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
61 1 2 1 1 35 HIS H . 35 HIS HN 1 2
62 1 1 1 1 35 HIS H . 35 HIS HN 1 2
62 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
63 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
63 1 2 1 1 33 ARG H . 33 ARG HN 1 2
64 1 1 1 1 33 ARG H . 33 ARG HN 1 2
64 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
65 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
65 1 2 1 1 35 HIS H . 35 HIS HN 1 2
66 1 1 1 1 33 ARG H . 33 ARG HN 1 2
66 1 2 1 1 34 ILE H . 34 ILE HN 1 2
67 1 1 1 1 30 MET HA . 30 MET HA 1 2
67 1 2 1 1 33 ARG H . 33 ARG HN 1 2
68 1 1 1 1 33 ARG H . 33 ARG HN 1 2
68 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
69 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
69 1 2 1 1 33 ARG H . 33 ARG HN 1 2
70 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
70 1 2 1 1 33 ARG H . 33 ARG HN 1 2
71 1 1 1 1 33 ARG H . 33 ARG HN 1 2
71 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
72 1 1 1 1 33 ARG H . 33 ARG HN 1 2
72 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
73 1 1 1 1 34 ILE H . 34 ILE HN 1 2
73 1 2 1 1 35 HIS H . 35 HIS HN 1 2
74 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
74 1 2 1 1 34 ILE H . 34 ILE HN 1 2
75 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
75 1 2 1 1 34 ILE H . 34 ILE HN 1 2
76 1 1 1 1 34 ILE H . 34 ILE HN 1 2
76 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
77 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
77 1 2 1 1 34 ILE H . 34 ILE HN 1 2
78 1 1 1 1 28 LEU H . 28 LEU HN 1 2
78 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
79 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
79 1 2 1 1 14 GLU H . 14 GLU HN 1 2
80 1 1 1 1 14 GLU H . 14 GLU HN 1 2
80 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
81 1 1 1 1 14 GLU H . 14 GLU HN 1 2
81 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
82 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
82 1 2 1 1 28 LEU H . 28 LEU HN 1 2
83 1 1 1 1 28 LEU H . 28 LEU HN 1 2
83 1 2 1 1 30 MET H . 30 MET HN 1 2
84 1 1 1 1 27 THR HB . 27 THR HB 1 2
84 1 2 1 1 28 LEU H . 28 LEU HN 1 2
85 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
85 1 2 1 1 28 LEU H . 28 LEU HN 1 2
86 1 1 1 1 28 LEU H . 28 LEU HN 1 2
86 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
87 1 1 1 1 28 LEU H . 28 LEU HN 1 2
87 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
88 1 1 1 1 28 LEU H . 28 LEU HN 1 2
88 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
89 1 1 1 1 28 LEU H . 28 LEU HN 1 2
89 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
90 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
90 1 2 1 1 14 GLU H . 14 GLU HN 1 2
91 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
91 1 2 1 1 14 GLU H . 14 GLU HN 1 2
92 1 1 1 1 14 GLU H . 14 GLU HN 1 2
92 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
93 1 1 1 1 14 GLU H . 14 GLU HN 1 2
93 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
94 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
94 1 2 1 1 21 ALA H . 21 ALA HN 1 2
95 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
95 1 2 1 1 21 ALA H . 21 ALA HN 1 2
96 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
96 1 2 1 1 21 ALA H . 21 ALA HN 1 2
97 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
97 1 2 1 1 21 ALA H . 21 ALA HN 1 2
98 1 1 1 1 39 LYS H . 39 LYS HN 1 2
98 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
99 1 1 1 1 39 LYS H . 39 LYS HN 1 2
99 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
100 1 1 1 1 23 ILE H . 23 ILE HN 1 2
100 1 2 1 1 24 GLN H . 24 GLN HN 1 2
101 1 1 1 1 24 GLN H . 24 GLN HN 1 2
101 1 2 1 1 27 THR HB . 27 THR HB 1 2
102 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
102 1 2 1 1 24 GLN H . 24 GLN HN 1 2
103 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
103 1 2 1 1 24 GLN H . 24 GLN HN 1 2
104 1 1 1 1 24 GLN H . 24 GLN HN 1 2
104 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
105 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2
105 1 2 1 1 24 GLN H . 24 GLN HN 1 2
106 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2
106 1 2 1 1 24 GLN H . 24 GLN HN 1 2
107 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
107 1 2 1 1 24 GLN H . 24 GLN HN 1 2
108 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
108 1 2 1 1 17 GLU H . 17 GLU HN 1 2
109 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
109 1 2 1 1 17 GLU H . 17 GLU HN 1 2
110 1 1 1 1 16 SER QB . 16 SER QB 1 2
110 1 2 1 1 17 GLU H . 17 GLU HN 1 2
111 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
111 1 2 1 1 17 GLU H . 17 GLU HN 1 2
112 1 1 1 1 17 GLU H . 17 GLU HN 1 2
112 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
113 1 1 1 1 17 GLU H . 17 GLU HN 1 2
113 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
114 1 1 1 1 17 GLU H . 17 GLU HN 1 2
114 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
115 1 1 1 1 32 GLN H . 32 GLN HN 1 2
115 1 2 1 1 34 ILE H . 34 ILE HN 1 2
116 1 1 1 1 32 GLN H . 32 GLN HN 1 2
116 1 2 1 1 33 ARG H . 33 ARG HN 1 2
117 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
117 1 2 1 1 32 GLN H . 32 GLN HN 1 2
118 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
118 1 2 1 1 32 GLN H . 32 GLN HN 1 2
119 1 1 1 1 32 GLN H . 32 GLN HN 1 2
119 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
120 1 1 1 1 32 GLN H . 32 GLN HN 1 2
120 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
121 1 1 1 1 32 GLN H . 32 GLN HN 1 2
121 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
122 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
122 1 2 1 1 32 GLN H . 32 GLN HN 1 2
123 1 1 1 1 32 GLN H . 32 GLN HN 1 2
123 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
124 1 1 1 1 19 GLY H . 19 GLY HN 1 2
124 1 2 1 1 20 LYS H . 20 LYS HN 1 2
125 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
125 1 2 1 1 20 LYS H . 20 LYS HN 1 2
126 1 1 1 1 20 LYS H . 20 LYS HN 1 2
126 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
127 1 1 1 1 20 LYS H . 20 LYS HN 1 2
127 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
128 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
128 1 2 1 1 32 GLN H . 32 GLN HN 1 2
129 1 1 1 1 17 GLU H . 17 GLU HN 1 2
129 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
130 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
130 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
131 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
131 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
132 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
132 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
133 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
133 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
134 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
134 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
135 1 1 1 1 28 LEU H . 28 LEU HN 1 2
135 1 2 1 1 29 SER H . 29 SER HN 1 2
136 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
136 1 2 1 1 29 SER H . 29 SER HN 1 2
137 1 1 1 1 11 ARG H . 11 ARG HN 1 2
137 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
138 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
138 1 2 1 1 29 SER H . 29 SER HN 1 2
139 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
139 1 2 1 1 29 SER H . 29 SER HN 1 2
140 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
140 1 2 1 1 29 SER H . 29 SER HN 1 2
141 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
141 1 2 1 1 29 SER H . 29 SER HN 1 2
142 1 1 1 1 30 MET H . 30 MET HN 1 2
142 1 2 1 1 31 HIS H . 31 HIS HN 1 2
143 1 1 1 1 23 ILE H . 23 ILE HN 1 2
143 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
144 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
144 1 2 1 1 19 GLY H . 19 GLY HN 1 2
145 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
145 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
146 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
146 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
147 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
147 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
148 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
148 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
149 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 2
149 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
150 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
150 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
151 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
151 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
152 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
152 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
153 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
153 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
154 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
154 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
155 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
155 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
156 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
156 1 2 1 1 27 THR HB . 27 THR HB 1 2
157 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
157 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
158 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
158 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
159 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
159 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
160 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
160 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
161 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
161 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
162 1 1 1 1 20 LYS H . 20 LYS HN 1 2
162 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
163 1 1 1 1 21 ALA H . 21 ALA HN 1 2
163 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
164 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
164 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
165 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
165 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
166 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
166 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
167 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
167 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
168 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
168 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
169 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
169 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
170 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
170 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
171 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
171 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
172 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
172 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
173 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
173 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
174 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
174 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
175 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
175 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
176 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
176 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
177 1 1 1 1 31 HIS H . 31 HIS HN 1 2
177 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
178 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
178 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
179 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
179 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 2
180 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
180 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
181 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
181 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
182 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
182 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
183 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
183 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
184 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
184 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
185 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
185 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
186 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
186 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
187 1 1 1 1 17 GLU H . 17 GLU HN 1 2
187 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
188 1 1 1 1 22 PHE H . 22 PHE HN 1 2
188 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
189 1 2 1 1 31 HIS H . 31 HIS HN 1 2
190 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
191 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
192 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
192 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
193 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
193 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
194 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
195 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
195 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
196 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
196 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
197 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
197 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
198 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
198 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
199 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
199 1 2 1 1 22 PHE H . 22 PHE HN 1 2
200 1 1 1 1 21 ALA H . 21 ALA HN 1 2
200 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
201 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
201 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
202 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
202 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
203 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
203 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
204 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
204 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
205 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
205 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
206 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
206 1 2 1 1 27 THR HB . 27 THR HB 1 2
207 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 2
207 1 2 1 1 27 THR HB . 27 THR HB 1 2
208 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
208 1 2 1 1 27 THR HB . 27 THR HB 1 2
209 1 1 1 1 36 ARG H . 36 ARG HN 1 2
209 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
210 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
210 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
211 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
211 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
212 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
212 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
213 1 1 1 1 11 ARG QB . 11 ARG QB 1 2
213 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
214 1 1 1 1 27 THR HA . 27 THR HA 1 2
214 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
215 1 1 1 1 27 THR HA . 27 THR HA 1 2
215 1 2 1 1 30 MET H . 30 MET HN 1 2
216 1 1 1 1 27 THR HA . 27 THR HA 1 2
216 1 2 1 1 30 MET QG . 30 MET QG 1 2
217 1 1 1 1 23 ILE H . 23 ILE HN 1 2
217 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
218 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
218 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
219 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
219 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
220 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
220 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
221 1 1 1 1 34 ILE H . 34 ILE HN 1 2
221 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
222 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
222 1 2 1 1 35 HIS H . 35 HIS HN 1 2
223 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
223 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
224 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
224 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
225 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
225 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
226 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
226 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
227 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
227 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
228 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
228 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
229 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
229 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
230 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
230 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
231 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
231 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
232 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
232 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
233 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
233 1 2 1 1 24 GLN H . 24 GLN HN 1 2
234 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
234 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
235 1 1 1 1 29 SER HA . 29 SER HA 1 2
235 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
236 1 1 1 1 29 SER HA . 29 SER HA 1 2
236 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
237 1 1 1 1 29 SER HA . 29 SER HA 1 2
237 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
238 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
238 1 2 1 1 29 SER HA . 29 SER HA 1 2
239 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
239 1 2 1 1 29 SER HA . 29 SER HA 1 2
240 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
240 1 2 1 1 29 SER HA . 29 SER HA 1 2
241 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
241 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
242 1 1 1 1 34 ILE H . 34 ILE HN 1 2
242 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
243 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
243 1 2 1 1 35 HIS H . 35 HIS HN 1 2
244 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
244 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
245 1 1 1 1 34 ILE H . 34 ILE HN 1 2
245 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
246 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
246 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
247 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
247 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
248 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
248 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
249 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
249 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
250 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
250 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
251 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
251 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
252 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
252 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
253 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
253 1 2 1 1 34 ILE H . 34 ILE HN 1 2
254 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
254 1 2 1 1 35 HIS H . 35 HIS HN 1 2
255 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
255 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
256 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
256 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
257 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
257 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
258 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
258 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
259 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
259 1 2 1 1 29 SER H . 29 SER HN 1 2
260 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
260 1 2 1 1 28 LEU H . 28 LEU HN 1 2
261 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
261 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
262 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
262 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
263 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
263 1 2 1 1 33 ARG H . 33 ARG HN 1 2
264 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
264 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
265 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
265 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
266 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
266 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
267 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
267 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
268 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
268 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
269 1 1 1 1 30 MET HA . 30 MET HA 1 2
269 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
270 1 1 1 1 30 MET HA . 30 MET HA 1 2
270 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
271 1 1 1 1 27 THR HB . 27 THR HB 1 2
271 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
272 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
272 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
273 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
273 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
274 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
274 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
275 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
275 1 2 1 1 27 THR H . 27 THR HN 1 2
276 1 1 1 1 24 GLN QG . 24 GLN QG 1 2
276 1 2 1 1 27 THR HB . 27 THR HB 1 2
277 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2
277 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
278 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2
278 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
279 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
279 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
280 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
280 1 2 1 1 19 GLY H . 19 GLY HN 1 2
281 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
281 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
282 1 1 1 1 30 MET QG . 30 MET QG 1 2
282 1 2 1 1 31 HIS H . 31 HIS HN 1 2
283 1 1 1 1 30 MET HA . 30 MET HA 1 2
283 1 2 1 1 30 MET QG . 30 MET QG 1 2
284 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
284 1 2 1 1 30 MET QG . 30 MET QG 1 2
285 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
285 1 2 1 1 31 HIS H . 31 HIS HN 1 2
286 1 1 1 1 30 MET H . 30 MET HN 1 2
286 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
287 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
287 1 2 1 1 31 HIS H . 31 HIS HN 1 2
288 1 1 1 1 27 THR HA . 27 THR HA 1 2
288 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
289 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
289 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
290 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 2
290 1 2 1 1 13 TYR H . 13 TYR HN 1 2
291 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
291 1 2 1 1 27 THR H . 27 THR HN 1 2
292 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 2
292 1 2 1 1 27 THR HB . 27 THR HB 1 2
293 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
293 1 2 1 1 34 ILE H . 34 ILE HN 1 2
294 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
294 1 2 1 1 34 ILE H . 34 ILE HN 1 2
295 1 1 1 1 33 ARG H . 33 ARG HN 1 2
295 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
296 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
296 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
297 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
297 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
298 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
298 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
299 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
299 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
300 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
300 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
301 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
301 1 2 1 1 20 LYS H . 20 LYS HN 1 2
302 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
302 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
303 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
303 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
304 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
304 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
305 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
305 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
306 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
306 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
307 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
307 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
308 1 1 1 1 17 GLU H . 17 GLU HN 1 2
308 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
309 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
309 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
310 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
310 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
311 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
311 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
312 1 1 1 1 20 LYS H . 20 LYS HN 1 2
312 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
313 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
313 1 2 1 1 21 ALA H . 21 ALA HN 1 2
314 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
314 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
315 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
315 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
316 1 1 1 1 20 LYS H . 20 LYS HN 1 2
316 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
317 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
317 1 2 1 1 21 ALA H . 21 ALA HN 1 2
318 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
318 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
319 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
319 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
320 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
320 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
321 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
321 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
322 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
322 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
323 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
323 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
324 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
324 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
325 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
325 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
326 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
326 1 2 1 1 32 GLN H . 32 GLN HN 1 2
327 1 1 1 1 31 HIS H . 31 HIS HN 1 2
327 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
328 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
328 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
329 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
329 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
330 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
330 1 2 1 1 32 GLN H . 32 GLN HN 1 2
331 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
331 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
332 1 1 1 1 33 ARG H . 33 ARG HN 1 2
332 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
333 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
333 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
334 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
334 1 2 1 1 36 ARG QG . 36 ARG QG 1 2
335 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
335 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
336 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
336 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
337 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
337 1 2 1 1 36 ARG QG . 36 ARG QG 1 2
338 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
338 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
339 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
339 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
340 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
340 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
341 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
341 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
342 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
342 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
343 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
343 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
344 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
344 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
345 1 1 1 1 34 ILE H . 34 ILE HN 1 2
345 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
346 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
346 1 2 1 1 21 ALA H . 21 ALA HN 1 2
347 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
347 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
348 1 1 1 1 24 GLN H . 24 GLN HN 1 2
348 1 2 1 1 27 THR MG . 27 THR QG2 1 2
349 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
349 1 2 1 1 27 THR MG . 27 THR QG2 1 2
350 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
350 1 2 1 1 27 THR MG . 27 THR QG2 1 2
351 1 1 1 1 27 THR HA . 27 THR HA 1 2
351 1 2 1 1 27 THR MG . 27 THR QG2 1 2
352 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
352 1 2 1 1 27 THR MG . 27 THR QG2 1 2
353 1 1 1 1 27 THR MG . 27 THR QG2 1 2
353 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
354 1 1 1 1 27 THR MG . 27 THR QG2 1 2
354 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
355 1 1 1 1 27 THR MG . 27 THR QG2 1 2
355 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
356 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
356 1 2 1 1 27 THR MG . 27 THR QG2 1 2
357 1 1 1 1 27 THR MG . 27 THR QG2 1 2
357 1 2 1 1 30 MET QG . 30 MET QG 1 2
358 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
358 1 2 1 1 13 TYR H . 13 TYR HN 1 2
359 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
359 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
360 1 1 1 1 12 HIS QB . 12 HIS QB 1 2
360 1 2 1 1 22 PHE H . 22 PHE HN 1 2
361 1 1 1 1 13 TYR H . 13 TYR HN 1 2
361 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
362 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
362 1 2 1 1 14 GLU H . 14 GLU HN 1 2
363 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
363 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
364 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
364 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
365 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
365 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
366 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
366 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
367 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
367 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
368 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
368 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
369 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
369 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
370 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
370 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
371 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
371 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
372 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
372 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
373 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
373 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
374 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
374 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
375 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
375 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
376 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
376 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
377 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
377 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
378 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
378 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
379 1 1 1 1 17 GLU H . 17 GLU HN 1 2
379 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
380 1 1 1 1 17 GLU H . 17 GLU HN 1 2
380 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
381 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
381 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
382 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
382 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
383 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
383 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
384 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
384 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
385 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
385 1 2 1 1 19 GLY H . 19 GLY HN 1 2
386 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
386 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
387 1 1 1 1 19 GLY H . 19 GLY HN 1 2
387 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
388 1 1 1 1 20 LYS H . 20 LYS HN 1 2
388 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
389 1 1 1 1 20 LYS H . 20 LYS HN 1 2
389 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
390 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
390 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
391 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
391 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
392 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
392 1 2 1 1 21 ALA H . 21 ALA HN 1 2
393 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
393 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
394 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
394 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
395 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
395 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
396 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
396 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
397 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
398 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
398 1 2 1 1 21 ALA H . 21 ALA HN 1 2
399 1 1 1 1 22 PHE H . 22 PHE HN 1 2
399 1 2 1 1 22 PHE QB . 22 PHE QB 1 2
400 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
400 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
401 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
401 1 2 1 1 24 GLN H . 24 GLN HN 1 2
402 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
402 1 2 1 1 27 THR HB . 27 THR HB 1 2
403 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
403 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
404 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
404 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
405 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
405 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
406 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
406 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
407 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
407 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
408 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
408 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
409 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
409 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
410 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
410 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
411 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
411 1 2 1 1 24 GLN H . 24 GLN HN 1 2
412 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
412 1 2 1 1 24 GLN QG . 24 GLN QG 1 2
413 1 1 1 1 24 GLN H . 24 GLN HN 1 2
413 1 2 1 1 24 GLN QB . 24 GLN QB 1 2
414 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
414 1 2 1 1 27 THR H . 27 THR HN 1 2
415 1 1 1 1 24 GLN QB . 24 GLN QB 1 2
415 1 2 1 1 27 THR HB . 27 THR HB 1 2
416 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
416 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
417 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
417 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
418 1 1 1 1 27 THR HA . 27 THR HA 1 2
418 1 2 1 1 30 MET QB . 30 MET QB 1 2
419 1 1 1 1 27 THR MG . 27 THR QG2 1 2
419 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
420 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
420 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
421 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
421 1 2 1 1 29 SER QB . 29 SER QB 1 2
422 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
422 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
423 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
423 1 2 1 1 29 SER QB . 29 SER QB 1 2
424 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
424 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
425 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
425 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
426 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
426 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
427 1 1 1 1 29 SER H . 29 SER HN 1 2
427 1 2 1 1 29 SER QB . 29 SER QB 1 2
428 1 1 1 1 29 SER HA . 29 SER HA 1 2
428 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
429 1 1 1 1 29 SER QB . 29 SER QB 1 2
429 1 2 1 1 30 MET H . 30 MET HN 1 2
430 1 1 1 1 29 SER QB . 29 SER QB 1 2
430 1 2 1 1 30 MET HA . 30 MET HA 1 2
431 1 1 1 1 29 SER QB . 29 SER QB 1 2
431 1 2 1 1 30 MET QG . 30 MET QG 1 2
432 1 1 1 1 29 SER QB . 29 SER QB 1 2
432 1 2 1 1 31 HIS H . 31 HIS HN 1 2
433 1 1 1 1 30 MET H . 30 MET HN 1 2
433 1 2 1 1 30 MET QB . 30 MET QB 1 2
434 1 1 1 1 30 MET H . 30 MET HN 1 2
434 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
435 1 1 1 1 30 MET HA . 30 MET HA 1 2
435 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
436 1 1 1 1 30 MET QG . 30 MET QG 1 2
436 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
437 1 1 1 1 31 HIS H . 31 HIS HN 1 2
437 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
438 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
438 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
439 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
439 1 2 1 1 32 GLN H . 32 GLN HN 1 2
440 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
440 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
441 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
441 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
442 1 1 1 1 32 GLN H . 32 GLN HN 1 2
442 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
443 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
443 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
444 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
444 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
445 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
445 1 2 1 1 33 ARG H . 33 ARG HN 1 2
446 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
447 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
447 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
448 1 1 1 1 33 ARG H . 33 ARG HN 1 2
448 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
449 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
449 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
450 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
450 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
451 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
451 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
452 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
452 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
453 1 1 1 1 34 ILE H . 34 ILE HN 1 2
453 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
454 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
454 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
455 1 1 1 1 35 HIS H . 35 HIS HN 1 2
455 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
456 1 1 1 1 35 HIS H . 35 HIS HN 1 2
456 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
457 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
457 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
458 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
458 1 2 1 1 36 ARG H . 36 ARG HN 1 2
459 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
459 1 2 1 1 36 ARG HA . 36 ARG HA 1 2
460 1 1 1 1 36 ARG H . 36 ARG HN 1 2
460 1 2 1 1 36 ARG QB . 36 ARG QB 1 2
461 1 1 1 1 36 ARG QB . 36 ARG QB 1 2
461 1 2 1 1 36 ARG QD . 36 ARG QD 1 2
462 1 1 1 1 38 GLU H . 38 GLU HN 1 2
462 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
463 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
463 1 2 1 1 39 LYS H . 39 LYS HN 1 2
464 1 1 1 1 39 LYS H . 39 LYS HN 1 2
464 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
465 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
465 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
466 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
466 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 . . . . . . . 4.96 1 2
2 1 . . . . . . . 5.34 1 2
3 1 . . . . . . . 4.38 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 3.67 1 2
6 1 . . . . . . . 3.16 1 2
7 1 . . . . . . . 3.98 1 2
8 1 . . . . . . . 3.98 1 2
9 1 . . . . . . . 5.17 1 2
10 1 . . . . . . . 4.9 1 2
11 1 . . . . . . . 4.1 1 2
12 1 . . . . . . . 3.76 1 2
13 1 . . . . . . . 4.39 1 2
14 1 . . . . . . . 4.9 1 2
15 1 . . . . . . . 5.48 1 2
16 1 . . . . . . . 5.04 1 2
17 1 . . . . . . . 4.74 1 2
18 1 . . . . . . . 3.55 1 2
19 1 . . . . . . . 4.87 1 2
20 1 . . . . . . . 3.66 1 2
21 1 . . . . . . . 3.6 1 2
22 1 . . . . . . . 4.39 1 2
23 1 . . . . . . . 3.56 1 2
24 1 . . . . . . . 4.0 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 4.44 1 2
27 1 . . . . . . . 4.68 1 2
28 1 . . . . . . . 4.63 1 2
29 1 . . . . . . . 4.84 1 2
30 1 . . . . . . . 3.09 1 2
31 1 . . . . . . . 3.41 1 2
32 1 . . . . . . . 3.49 1 2
33 1 . . . . . . . 3.92 1 2
34 1 . . . . . . . 4.2 1 2
35 1 . . . . . . . 4.45 1 2
36 1 . . . . . . . 4.19 1 2
37 1 . . . . . . . 4.71 1 2
38 1 . . . . . . . 4.35 1 2
39 1 . . . . . . . 4.52 1 2
40 1 . . . . . . . 4.84 1 2
41 1 . . . . . . . 4.77 1 2
42 1 . . . . . . . 3.78 1 2
43 1 . . . . . . . 4.36 1 2
44 1 . . . . . . . 3.96 1 2
45 1 . . . . . . . 4.84 1 2
46 1 . . . . . . . 5.01 1 2
47 1 . . . . . . . 3.48 1 2
48 1 . . . . . . . 5.28 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 3.03 1 2
51 1 . . . . . . . 3.97 1 2
52 1 . . . . . . . 3.97 1 2
53 1 . . . . . . . 4.69 1 2
54 1 . . . . . . . 5.02 1 2
55 1 . . . . . . . 3.9 1 2
56 1 . . . . . . . 5.05 1 2
57 1 . . . . . . . 5.0 1 2
58 1 . . . . . . . 4.7 1 2
59 1 . . . . . . . 3.79 1 2
60 1 . . . . . . . 4.4 1 2
61 1 . . . . . . . 4.45 1 2
62 1 . . . . . . . 3.9 1 2
63 1 . . . . . . . 4.53 1 2
64 1 . . . . . . . 4.88 1 2
65 1 . . . . . . . 4.7 1 2
66 1 . . . . . . . 3.57 1 2
67 1 . . . . . . . 4.65 1 2
68 1 . . . . . . . 5.28 1 2
69 1 . . . . . . . 4.38 1 2
70 1 . . . . . . . 4.38 1 2
71 1 . . . . . . . 3.01 1 2
72 1 . . . . . . . 3.64 1 2
73 1 . . . . . . . 3.5 1 2
74 1 . . . . . . . 3.85 1 2
75 1 . . . . . . . 3.42 1 2
76 1 . . . . . . . 4.22 1 2
77 1 . . . . . . . 4.51 1 2
78 1 . . . . . . . 4.15 1 2
79 1 . . . . . . . 3.06 1 2
80 1 . . . . . . . 3.43 1 2
81 1 . . . . . . . 4.0 1 2
82 1 . . . . . . . 4.58 1 2
83 1 . . . . . . . 4.46 1 2
84 1 . . . . . . . 3.72 1 2
85 1 . . . . . . . 4.58 1 2
86 1 . . . . . . . 3.4 1 2
87 1 . . . . . . . 3.51 1 2
88 1 . . . . . . . 4.46 1 2
89 1 . . . . . . . 4.85 1 2
90 1 . . . . . . . 4.49 1 2
91 1 . . . . . . . 4.49 1 2
92 1 . . . . . . . 4.82 1 2
93 1 . . . . . . . 4.14 1 2
94 1 . . . . . . . 2.85 1 2
95 1 . . . . . . . 4.63 1 2
96 1 . . . . . . . 4.98 1 2
97 1 . . . . . . . 4.63 1 2
98 1 . . . . . . . 4.68 1 2
99 1 . . . . . . . 4.71 1 2
100 1 . . . . . . . 4.04 1 2
101 1 . . . . . . . 4.2 1 2
102 1 . . . . . . . 4.15 1 2
103 1 . . . . . . . 4.15 1 2
104 1 . . . . . . . 3.78 1 2
105 1 . . . . . . . 4.92 1 2
106 1 . . . . . . . 4.92 1 2
107 1 . . . . . . . 4.23 1 2
108 1 . . . . . . . 4.89 1 2
109 1 . . . . . . . 4.58 1 2
110 1 . . . . . . . 4.41 1 2
111 1 . . . . . . . 4.48 1 2
112 1 . . . . . . . 4.08 1 2
113 1 . . . . . . . 4.08 1 2
114 1 . . . . . . . 3.77 1 2
115 1 . . . . . . . 4.85 1 2
116 1 . . . . . . . 3.6 1 2
117 1 . . . . . . . 4.31 1 2
118 1 . . . . . . . 4.33 1 2
119 1 . . . . . . . 3.32 1 2
120 1 . . . . . . . 3.77 1 2
121 1 . . . . . . . 3.77 1 2
122 1 . . . . . . . 4.29 1 2
123 1 . . . . . . . 5.27 1 2
124 1 . . . . . . . 3.72 1 2
125 1 . . . . . . . 3.55 1 2
126 1 . . . . . . . 3.68 1 2
127 1 . . . . . . . 3.68 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 3.27 1 2
130 1 . . . . . . . 3.76 1 2
131 1 . . . . . . . 4.04 1 2
132 1 . . . . . . . 4.81 1 2
133 1 . . . . . . . 3.76 1 2
134 1 . . . . . . . 3.76 1 2
135 1 . . . . . . . 3.51 1 2
136 1 . . . . . . . 3.55 1 2
137 1 . . . . . . . 4.56 1 2
138 1 . . . . . . . 4.77 1 2
139 1 . . . . . . . 4.02 1 2
140 1 . . . . . . . 4.26 1 2
141 1 . . . . . . . 4.63 1 2
142 1 . . . . . . . 3.47 1 2
143 1 . . . . . . . 4.71 1 2
144 1 . . . . . . . 3.02 1 2
145 1 . . . . . . . 4.26 1 2
146 1 . . . . . . . 3.87 1 2
147 1 . . . . . . . 3.87 1 2
148 1 . . . . . . . 4.56 1 2
149 1 . . . . . . . 4.86 1 2
150 1 . . . . . . . 5.34 1 2
151 1 . . . . . . . 3.98 1 2
152 1 . . . . . . . 4.12 1 2
153 1 . . . . . . . 4.39 1 2
154 1 . . . . . . . 4.88 1 2
155 1 . . . . . . . 3.95 1 2
156 1 . . . . . . . 4.06 1 2
157 1 . . . . . . . 3.96 1 2
158 1 . . . . . . . 4.72 1 2
159 1 . . . . . . . 4.48 1 2
160 1 . . . . . . . 5.5 1 2
161 1 . . . . . . . 3.41 1 2
162 1 . . . . . . . 4.69 1 2
163 1 . . . . . . . 5.23 1 2
164 1 . . . . . . . 3.78 1 2
165 1 . . . . . . . 4.0 1 2
166 1 . . . . . . . 4.39 1 2
167 1 . . . . . . . 3.68 1 2
168 1 . . . . . . . 4.03 1 2
169 1 . . . . . . . 4.03 1 2
170 1 . . . . . . . 4.44 1 2
171 1 . . . . . . . 4.57 1 2
172 1 . . . . . . . 4.57 1 2
173 1 . . . . . . . 4.44 1 2
174 1 . . . . . . . 4.44 1 2
175 1 . . . . . . . 4.21 1 2
176 1 . . . . . . . 4.74 1 2
177 1 . . . . . . . 4.67 1 2
178 1 . . . . . . . 4.49 1 2
179 1 . . . . . . . 4.47 1 2
180 1 . . . . . . . 4.83 1 2
181 1 . . . . . . . 4.86 1 2
182 1 . . . . . . . 5.13 1 2
183 1 . . . . . . . 5.5 1 2
184 1 . . . . . . . 4.26 1 2
185 1 . . . . . . . 4.58 1 2
186 1 . . . . . . . 4.11 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 5.5 1 2
189 1 . . . . . . . 4.41 1 2
190 1 . . . . . . . 4.43 1 2
191 1 . . . . . . . 4.43 1 2
192 1 . . . . . . . 3.46 1 2
193 1 . . . . . . . 3.6 1 2
194 1 . . . . . . . 4.39 1 2
195 1 . . . . . . . 3.44 1 2
196 1 . . . . . . . 3.15 1 2
197 1 . . . . . . . 3.3 1 2
198 1 . . . . . . . 3.5 1 2
199 1 . . . . . . . 3.53 1 2
200 1 . . . . . . . 3.13 1 2
201 1 . . . . . . . 4.87 1 2
202 1 . . . . . . . 4.44 1 2
203 1 . . . . . . . 4.12 1 2
204 1 . . . . . . . 3.92 1 2
205 1 . . . . . . . 3.9 1 2
206 1 . . . . . . . 4.38 1 2
207 1 . . . . . . . 4.8 1 2
208 1 . . . . . . . 4.38 1 2
209 1 . . . . . . . 4.72 1 2
210 1 . . . . . . . 3.76 1 2
211 1 . . . . . . . 4.36 1 2
212 1 . . . . . . . 4.29 1 2
213 1 . . . . . . . 3.38 1 2
214 1 . . . . . . . 4.87 1 2
215 1 . . . . . . . 4.1 1 2
216 1 . . . . . . . 3.5 1 2
217 1 . . . . . . . 4.61 1 2
218 1 . . . . . . . 3.4 1 2
219 1 . . . . . . . 3.6 1 2
220 1 . . . . . . . 4.45 1 2
221 1 . . . . . . . 3.43 1 2
222 1 . . . . . . . 4.15 1 2
223 1 . . . . . . . 4.21 1 2
224 1 . . . . . . . 3.24 1 2
225 1 . . . . . . . 4.24 1 2
226 1 . . . . . . . 3.5 1 2
227 1 . . . . . . . 3.77 1 2
228 1 . . . . . . . 3.5 1 2
229 1 . . . . . . . 4.41 1 2
230 1 . . . . . . . 4.27 1 2
231 1 . . . . . . . 3.77 1 2
232 1 . . . . . . . 4.64 1 2
233 1 . . . . . . . 4.12 1 2
234 1 . . . . . . . 5.0 1 2
235 1 . . . . . . . 4.4 1 2
236 1 . . . . . . . 4.64 1 2
237 1 . . . . . . . 4.64 1 2
238 1 . . . . . . . 4.62 1 2
239 1 . . . . . . . 5.38 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 4.74 1 2
242 1 . . . . . . . 3.79 1 2
243 1 . . . . . . . 4.33 1 2
244 1 . . . . . . . 3.53 1 2
245 1 . . . . . . . 4.07 1 2
246 1 . . . . . . . 4.93 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 3.32 1 2
249 1 . . . . . . . 3.98 1 2
250 1 . . . . . . . 3.49 1 2
251 1 . . . . . . . 4.81 1 2
252 1 . . . . . . . 4.0 1 2
253 1 . . . . . . . 4.44 1 2
254 1 . . . . . . . 4.3 1 2
255 1 . . . . . . . 4.0 1 2
256 1 . . . . . . . 5.18 1 2
257 1 . . . . . . . 3.47 1 2
258 1 . . . . . . . 3.41 1 2
259 1 . . . . . . . 4.88 1 2
260 1 . . . . . . . 4.14 1 2
261 1 . . . . . . . 4.26 1 2
262 1 . . . . . . . 3.65 1 2
263 1 . . . . . . . 4.74 1 2
264 1 . . . . . . . 4.73 1 2
265 1 . . . . . . . 4.1 1 2
266 1 . . . . . . . 5.0 1 2
267 1 . . . . . . . 4.28 1 2
268 1 . . . . . . . 4.0 1 2
269 1 . . . . . . . 3.82 1 2
270 1 . . . . . . . 4.56 1 2
271 1 . . . . . . . 4.56 1 2
272 1 . . . . . . . 4.06 1 2
273 1 . . . . . . . 3.79 1 2
274 1 . . . . . . . 3.79 1 2
275 1 . . . . . . . 4.69 1 2
276 1 . . . . . . . 4.86 1 2
277 1 . . . . . . . 4.65 1 2
278 1 . . . . . . . 4.65 1 2
279 1 . . . . . . . 3.81 1 2
280 1 . . . . . . . 4.9 1 2
281 1 . . . . . . . 4.04 1 2
282 1 . . . . . . . 3.97 1 2
283 1 . . . . . . . 3.45 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 4.81 1 2
286 1 . . . . . . . 4.0 1 2
287 1 . . . . . . . 4.81 1 2
288 1 . . . . . . . 4.87 1 2
289 1 . . . . . . . 3.66 1 2
290 1 . . . . . . . 4.38 1 2
291 1 . . . . . . . 4.35 1 2
292 1 . . . . . . . 4.8 1 2
293 1 . . . . . . . 4.48 1 2
294 1 . . . . . . . 4.76 1 2
295 1 . . . . . . . 3.84 1 2
296 1 . . . . . . . 4.84 1 2
297 1 . . . . . . . 4.84 1 2
298 1 . . . . . . . 4.01 1 2
299 1 . . . . . . . 4.4 1 2
300 1 . . . . . . . 5.1 1 2
301 1 . . . . . . . 3.87 1 2
302 1 . . . . . . . 3.68 1 2
303 1 . . . . . . . 4.6 1 2
304 1 . . . . . . . 4.93 1 2
305 1 . . . . . . . 4.93 1 2
306 1 . . . . . . . 5.5 1 2
307 1 . . . . . . . 3.6 1 2
308 1 . . . . . . . 3.77 1 2
309 1 . . . . . . . 4.74 1 2
310 1 . . . . . . . 4.7 1 2
311 1 . . . . . . . 4.56 1 2
312 1 . . . . . . . 5.5 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 4.67 1 2
315 1 . . . . . . . 4.7 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 4.88 1 2
319 1 . . . . . . . 5.32 1 2
320 1 . . . . . . . 5.5 1 2
321 1 . . . . . . . 5.32 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 4.67 1 2
324 1 . . . . . . . 4.64 1 2
325 1 . . . . . . . 4.66 1 2
326 1 . . . . . . . 4.32 1 2
327 1 . . . . . . . 3.6 1 2
328 1 . . . . . . . 4.64 1 2
329 1 . . . . . . . 4.66 1 2
330 1 . . . . . . . 4.32 1 2
331 1 . . . . . . . 3.93 1 2
332 1 . . . . . . . 3.95 1 2
333 1 . . . . . . . 4.92 1 2
334 1 . . . . . . . 4.27 1 2
335 1 . . . . . . . 3.4 1 2
336 1 . . . . . . . 3.4 1 2
337 1 . . . . . . . 3.73 1 2
338 1 . . . . . . . 4.56 1 2
339 1 . . . . . . . 3.88 1 2
340 1 . . . . . . . 4.62 1 2
341 1 . . . . . . . 4.03 1 2
342 1 . . . . . . . 3.76 1 2
343 1 . . . . . . . 4.14 1 2
344 1 . . . . . . . 3.61 1 2
345 1 . . . . . . . 4.22 1 2
346 1 . . . . . . . 4.98 1 2
347 1 . . . . . . . 3.25 1 2
348 1 . . . . . . . 4.51 1 2
349 1 . . . . . . . 3.42 1 2
350 1 . . . . . . . 3.79 1 2
351 1 . . . . . . . 3.26 1 2
352 1 . . . . . . . 4.2 1 2
353 1 . . . . . . . 4.52 1 2
354 1 . . . . . . . 5.12 1 2
355 1 . . . . . . . 5.12 1 2
356 1 . . . . . . . 4.2 1 2
357 1 . . . . . . . 4.13 1 2
358 1 . . . . . . . 3.59 1 2
359 1 . . . . . . . 3.82 1 2
360 1 . . . . . . . 4.48 1 2
361 1 . . . . . . . 3.38 1 2
362 1 . . . . . . . 3.86 1 2
363 1 . . . . . . . 4.78 1 2
364 1 . . . . . . . 4.65 1 2
365 1 . . . . . . . 4.6 1 2
366 1 . . . . . . . 3.21 1 2
367 1 . . . . . . . 4.8 1 2
368 1 . . . . . . . 4.15 1 2
369 1 . . . . . . . 4.24 1 2
370 1 . . . . . . . 4.27 1 2
371 1 . . . . . . . 4.22 1 2
372 1 . . . . . . . 4.45 1 2
373 1 . . . . . . . 4.36 1 2
374 1 . . . . . . . 5.03 1 2
375 1 . . . . . . . 4.75 1 2
376 1 . . . . . . . 4.1 1 2
377 1 . . . . . . . 4.64 1 2
378 1 . . . . . . . 4.07 1 2
379 1 . . . . . . . 3.16 1 2
380 1 . . . . . . . 3.57 1 2
381 1 . . . . . . . 4.12 1 2
382 1 . . . . . . . 4.22 1 2
383 1 . . . . . . . 3.42 1 2
384 1 . . . . . . . 4.6 1 2
385 1 . . . . . . . 4.25 1 2
386 1 . . . . . . . 3.17 1 2
387 1 . . . . . . . 4.43 1 2
388 1 . . . . . . . 3.01 1 2
389 1 . . . . . . . 4.17 1 2
390 1 . . . . . . . 3.24 1 2
391 1 . . . . . . . 3.32 1 2
392 1 . . . . . . . 3.79 1 2
393 1 . . . . . . . 5.34 1 2
394 1 . . . . . . . 3.84 1 2
395 1 . . . . . . . 4.29 1 2
396 1 . . . . . . . 4.73 1 2
397 1 . . . . . . . 4.13 1 2
398 1 . . . . . . . 4.85 1 2
399 1 . . . . . . . 3.38 1 2
400 1 . . . . . . . 4.48 1 2
401 1 . . . . . . . 3.49 1 2
402 1 . . . . . . . 3.75 1 2
403 1 . . . . . . . 4.71 1 2
404 1 . . . . . . . 4.19 1 2
405 1 . . . . . . . 4.59 1 2
406 1 . . . . . . . 5.04 1 2
407 1 . . . . . . . 4.62 1 2
408 1 . . . . . . . 5.15 1 2
409 1 . . . . . . . 4.07 1 2
410 1 . . . . . . . 3.96 1 2
411 1 . . . . . . . 4.19 1 2
412 1 . . . . . . . 4.03 1 2
413 1 . . . . . . . 3.47 1 2
414 1 . . . . . . . 3.64 1 2
415 1 . . . . . . . 4.0 1 2
416 1 . . . . . . . 3.64 1 2
417 1 . . . . . . . 3.83 1 2
418 1 . . . . . . . 4.02 1 2
419 1 . . . . . . . 4.29 1 2
420 1 . . . . . . . 3.79 1 2
421 1 . . . . . . . 4.74 1 2
422 1 . . . . . . . 5.34 1 2
423 1 . . . . . . . 5.34 1 2
424 1 . . . . . . . 4.1 1 2
425 1 . . . . . . . 3.79 1 2
426 1 . . . . . . . 4.34 1 2
427 1 . . . . . . . 3.06 1 2
428 1 . . . . . . . 3.88 1 2
429 1 . . . . . . . 3.26 1 2
430 1 . . . . . . . 4.65 1 2
431 1 . . . . . . . 4.41 1 2
432 1 . . . . . . . 5.34 1 2
433 1 . . . . . . . 3.49 1 2
434 1 . . . . . . . 4.64 1 2
435 1 . . . . . . . 3.78 1 2
436 1 . . . . . . . 5.34 1 2
437 1 . . . . . . . 3.06 1 2
438 1 . . . . . . . 4.72 1 2
439 1 . . . . . . . 3.74 1 2
440 1 . . . . . . . 4.84 1 2
441 1 . . . . . . . 4.65 1 2
442 1 . . . . . . . 3.21 1 2
443 1 . . . . . . . 5.27 1 2
444 1 . . . . . . . 4.1 1 2
445 1 . . . . . . . 3.85 1 2
446 1 . . . . . . . 4.73 1 2
447 1 . . . . . . . 5.26 1 2
448 1 . . . . . . . 4.38 1 2
449 1 . . . . . . . 4.31 1 2
450 1 . . . . . . . 3.6 1 2
451 1 . . . . . . . 3.07 1 2
452 1 . . . . . . . 5.17 1 2
453 1 . . . . . . . 3.55 1 2
454 1 . . . . . . . 3.64 1 2
455 1 . . . . . . . 3.33 1 2
456 1 . . . . . . . 5.34 1 2
457 1 . . . . . . . 3.45 1 2
458 1 . . . . . . . 4.14 1 2
459 1 . . . . . . . 4.92 1 2
460 1 . . . . . . . 3.59 1 2
461 1 . . . . . . . 3.01 1 2
462 1 . . . . . . . 3.64 1 2
463 1 . . . . . . . 4.21 1 2
464 1 . . . . . . . 3.67 1 2
465 1 . . . . . . . 2.98 1 2
466 1 . . . . . . . 3.85 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 13 TYR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -139.0 -79.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
2 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 CYS N 100.0 160.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
3 PHI 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -110.0 -50.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 SER N 113.0 173.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
6 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 111.0 171.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
7 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -167.0 -107.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
8 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N 123.0 183.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
9 PHI 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -91.0 -30.999998 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
10 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -70.0 -10.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
11 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -95.0 -35.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
12 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N -66.0 -5.9999995 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
13 PHI 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -95.99999 -36.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
14 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -77.0 -17.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
15 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
16 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
17 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.99999 -30.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
18 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 MET N -71.0 -11.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
19 PHI 1 1 29 SER C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -99.0 -39.0 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
20 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 HIS N -66.0 -5.9999995 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
21 PHI 1 1 30 MET C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -95.0 -35.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
22 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -74.0 -14.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
23 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -34.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
24 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
25 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
26 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -73.0 -13.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
27 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -105.0 -44.999996 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
28 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -58.0 2.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
29 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -118.0 -58.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
30 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ARG N -42.0 18.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
31 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
32 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
33 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
34 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 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 -9.760 -30.575 -4.272 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.609 -31.524 -4.535 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.752 -32.413 -6.080 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.413 -32.094 -3.640 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.730 -30.946 -4.781 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.885 -32.442 -5.625 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.750 -30.569 -5.004 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -10.089 -27.642 -2.081 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -10.675 -28.816 -2.859 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -11.759 -29.503 -2.028 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -8.821 -29.822 -2.676 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -11.115 -28.443 -3.772 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -12.357 -30.132 -2.670 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -11.294 -30.107 -1.263 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -12.855 -28.866 -0.535 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.633 -29.770 -3.221 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -9.553 -27.814 -0.986 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -12.605 -28.551 -1.406 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -10.425 -24.006 -2.494 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -9.671 -25.244 -2.017 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -8.178 -25.092 -2.314 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -10.632 -26.374 -3.529 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -9.809 -25.347 -0.951 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -8.007 -25.236 -3.370 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -7.857 -24.101 -2.029 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -7.719 -26.929 -1.812 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -10.194 -26.447 -2.655 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.220 -24.072 -3.430 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -7.416 -26.045 -1.594 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -11.154 -20.774 -1.009 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -10.829 -21.639 -2.210 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -9.524 -22.884 -1.101 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -10.186 -21.085 -2.877 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -11.748 -21.876 -2.727 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -10.168 -22.877 -1.840 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -12.313 -20.662 -0.610 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.106 -17.837 0.372 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -10.308 -19.304 0.738 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.332 -19.705 1.846 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -9.226 -20.288 -0.794 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.318 -19.438 1.094 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -9.258 -20.781 1.886 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -8.360 -19.284 1.634 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -10.163 -18.360 3.003 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -10.127 -20.160 -0.429 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -9.500 -17.076 1.126 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -9.771 -19.230 3.107 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.855 -15.395 -1.332 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.490 -16.073 -1.261 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.820 -16.041 -2.636 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -11.089 -18.102 -1.349 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.872 -15.538 -0.556 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -8.777 -16.300 -2.531 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -10.305 -16.755 -3.286 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.170 -14.837 -4.141 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.617 -17.448 -0.792 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -12.461 -15.304 -2.399 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -9.914 -14.753 -3.219 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -14.348 -14.490 1.172 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -13.623 -14.256 -0.139 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -11.806 -15.021 0.634 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -13.475 -13.195 -0.272 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -14.236 -14.628 -0.947 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.334 -14.920 -0.186 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -15.551 -14.753 1.187 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -13.993 -13.379 4.484 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -14.194 -14.603 3.598 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -13.581 -15.833 4.295 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -13.980 -17.115 3.579 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -12.661 -14.185 2.200 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -15.254 -14.776 3.474 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -13.951 -15.874 5.309 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -11.850 -15.722 5.232 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -14.470 -17.778 4.276 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -13.098 -17.596 3.184 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -14.656 -16.880 2.770 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -13.615 -14.397 2.277 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -12.975 -13.251 5.162 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -12.154 -15.720 4.322 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -14.885 -10.014 4.442 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -14.884 -11.277 5.281 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -15.762 -12.634 3.913 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -15.725 -11.248 5.958 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -13.971 -11.311 5.858 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -14.973 -12.480 4.474 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -15.908 -9.645 3.867 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -12.157 -7.652 3.556 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -13.609 -8.120 3.601 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -14.492 -7.023 4.200 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -16.194 -6.345 2.461 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -14.920 -5.969 3.192 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -12.954 -9.695 4.855 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -13.939 -8.325 2.594 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -15.379 -7.478 4.614 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -13.946 -6.532 4.992 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -15.084 -5.037 3.712 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -14.131 -5.841 2.466 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -13.735 -9.350 4.374 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -11.547 -7.388 4.592 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -16.191 -7.372 1.751 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -17.196 -5.612 2.600 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 ARG C C -9.909 -5.936 3.078 1.00 . A A . 11 ARG C 1 1
1 103 1 1 11 ARG CA C -10.231 -7.118 2.168 1.00 . A A . 11 ARG CA 1 1
1 104 1 1 11 ARG CB C -9.981 -6.735 0.708 1.00 . A A . 11 ARG CB 1 1
1 105 1 1 11 ARG CD C -11.194 -8.413 -0.716 1.00 . A A . 11 ARG CD 1 1
1 106 1 1 11 ARG CG C -9.840 -7.931 -0.219 1.00 . A A . 11 ARG CG 1 1
1 107 1 1 11 ARG CZ C -12.885 -10.084 -0.091 1.00 . A A . 11 ARG CZ 1 1
1 108 1 1 11 ARG H H -12.148 -7.777 1.561 1.00 . A A . 11 ARG H 1 1
1 109 1 1 11 ARG HA H -9.586 -7.944 2.430 1.00 . A A . 11 ARG HA 1 1
1 110 1 1 11 ARG HB2 H -10.807 -6.133 0.360 1.00 . A A . 11 ARG HB2 1 1
1 111 1 1 11 ARG HB3 H -9.073 -6.154 0.652 1.00 . A A . 11 ARG HB3 1 1
1 112 1 1 11 ARG HD2 H -11.849 -7.562 -0.819 1.00 . A A . 11 ARG HD2 1 1
1 113 1 1 11 ARG HD3 H -11.062 -8.885 -1.678 1.00 . A A . 11 ARG HD3 1 1
1 114 1 1 11 ARG HE H -11.385 -9.488 1.081 1.00 . A A . 11 ARG HE 1 1
1 115 1 1 11 ARG HG2 H -9.238 -7.646 -1.070 1.00 . A A . 11 ARG HG2 1 1
1 116 1 1 11 ARG HG3 H -9.354 -8.734 0.315 1.00 . A A . 11 ARG HG3 1 1
1 117 1 1 11 ARG HH11 H -13.101 -9.308 -1.943 1.00 . A A . 11 ARG HH11 1 1
1 118 1 1 11 ARG HH12 H -14.287 -10.487 -1.490 1.00 . A A . 11 ARG HH12 1 1
1 119 1 1 11 ARG HH21 H -12.940 -11.042 1.689 1.00 . A A . 11 ARG HH21 1 1
1 120 1 1 11 ARG HH22 H -14.195 -11.472 0.577 1.00 . A A . 11 ARG HH22 1 1
1 121 1 1 11 ARG N N -11.611 -7.552 2.349 1.00 . A A . 11 ARG N 1 1
1 122 1 1 11 ARG NE N -11.803 -9.371 0.203 1.00 . A A . 11 ARG NE 1 1
1 123 1 1 11 ARG NH1 N -13.473 -9.948 -1.271 1.00 . A A . 11 ARG NH1 1 1
1 124 1 1 11 ARG NH2 N -13.381 -10.936 0.798 1.00 . A A . 11 ARG NH2 1 1
1 125 1 1 11 ARG O O -10.806 -5.214 3.515 1.00 . A A . 11 ARG O 1 1
1 126 1 1 12 HIS C C -6.863 -4.069 3.721 1.00 . A A . 12 HIS C 1 1
1 127 1 1 12 HIS CA C -8.184 -4.650 4.216 1.00 . A A . 12 HIS CA 1 1
1 128 1 1 12 HIS CB C -8.033 -5.133 5.659 1.00 . A A . 12 HIS CB 1 1
1 129 1 1 12 HIS CD2 C -6.322 -7.020 5.168 1.00 . A A . 12 HIS CD2 1 1
1 130 1 1 12 HIS CE1 C -7.160 -8.562 6.483 1.00 . A A . 12 HIS CE1 1 1
1 131 1 1 12 HIS CG C -7.411 -6.491 5.774 1.00 . A A . 12 HIS CG 1 1
1 132 1 1 12 HIS H H -7.956 -6.353 2.980 1.00 . A A . 12 HIS H 1 1
1 133 1 1 12 HIS HA H -8.938 -3.878 4.182 1.00 . A A . 12 HIS HA 1 1
1 134 1 1 12 HIS HB2 H -7.410 -4.437 6.201 1.00 . A A . 12 HIS HB2 1 1
1 135 1 1 12 HIS HB3 H -9.008 -5.173 6.122 1.00 . A A . 12 HIS HB3 1 1
1 136 1 1 12 HIS HD1 H -8.704 -7.405 7.163 1.00 . A A . 12 HIS HD1 1 1
1 137 1 1 12 HIS HD2 H -5.678 -6.522 4.457 1.00 . A A . 12 HIS HD2 1 1
1 138 1 1 12 HIS HE1 H -7.313 -9.494 7.006 1.00 . A A . 12 HIS HE1 1 1
1 139 1 1 12 HIS N N -8.624 -5.744 3.359 1.00 . A A . 12 HIS N 1 1
1 140 1 1 12 HIS ND1 N -7.914 -7.482 6.590 1.00 . A A . 12 HIS ND1 1 1
1 141 1 1 12 HIS NE2 N -6.188 -8.308 5.626 1.00 . A A . 12 HIS NE2 1 1
1 142 1 1 12 HIS O O -6.123 -4.723 2.986 1.00 . A A . 12 HIS O 1 1
1 143 1 1 13 TYR C C -4.308 -2.207 4.842 1.00 . A A . 13 TYR C 1 1
1 144 1 1 13 TYR CA C -5.344 -2.168 3.722 1.00 . A A . 13 TYR CA 1 1
1 145 1 1 13 TYR CB C -5.634 -0.718 3.331 1.00 . A A . 13 TYR CB 1 1
1 146 1 1 13 TYR CD1 C -8.106 -0.624 2.827 1.00 . A A . 13 TYR CD1 1 1
1 147 1 1 13 TYR CD2 C -6.579 -0.374 1.014 1.00 . A A . 13 TYR CD2 1 1
1 148 1 1 13 TYR CE1 C -9.170 -0.490 1.955 1.00 . A A . 13 TYR CE1 1 1
1 149 1 1 13 TYR CE2 C -7.636 -0.237 0.136 1.00 . A A . 13 TYR CE2 1 1
1 150 1 1 13 TYR CG C -6.794 -0.569 2.373 1.00 . A A . 13 TYR CG 1 1
1 151 1 1 13 TYR CZ C -8.930 -0.296 0.611 1.00 . A A . 13 TYR CZ 1 1
1 152 1 1 13 TYR H H -7.204 -2.367 4.713 1.00 . A A . 13 TYR H 1 1
1 153 1 1 13 TYR HA H -4.949 -2.690 2.864 1.00 . A A . 13 TYR HA 1 1
1 154 1 1 13 TYR HB2 H -5.863 -0.151 4.219 1.00 . A A . 13 TYR HB2 1 1
1 155 1 1 13 TYR HB3 H -4.758 -0.298 2.858 1.00 . A A . 13 TYR HB3 1 1
1 156 1 1 13 TYR HD1 H -8.291 -0.776 3.881 1.00 . A A . 13 TYR HD1 1 1
1 157 1 1 13 TYR HD2 H -5.564 -0.328 0.645 1.00 . A A . 13 TYR HD2 1 1
1 158 1 1 13 TYR HE1 H -10.183 -0.536 2.327 1.00 . A A . 13 TYR HE1 1 1
1 159 1 1 13 TYR HE2 H -7.449 -0.085 -0.917 1.00 . A A . 13 TYR HE2 1 1
1 160 1 1 13 TYR HH H -10.776 -0.538 0.134 1.00 . A A . 13 TYR HH 1 1
1 161 1 1 13 TYR N N -6.574 -2.838 4.128 1.00 . A A . 13 TYR N 1 1
1 162 1 1 13 TYR O O -4.411 -1.470 5.822 1.00 . A A . 13 TYR O 1 1
1 163 1 1 13 TYR OH O -9.986 -0.161 -0.260 1.00 . A A . 13 TYR OH 1 1
1 164 1 1 14 GLU C C -0.960 -2.565 5.197 1.00 . A A . 14 GLU C 1 1
1 165 1 1 14 GLU CA C -2.256 -3.207 5.684 1.00 . A A . 14 GLU CA 1 1
1 166 1 1 14 GLU CB C -2.016 -4.683 6.007 1.00 . A A . 14 GLU CB 1 1
1 167 1 1 14 GLU CD C -1.613 -7.012 5.114 1.00 . A A . 14 GLU CD 1 1
1 168 1 1 14 GLU CG C -1.959 -5.574 4.778 1.00 . A A . 14 GLU CG 1 1
1 169 1 1 14 GLU H H -3.284 -3.631 3.883 1.00 . A A . 14 GLU H 1 1
1 170 1 1 14 GLU HA H -2.580 -2.700 6.580 1.00 . A A . 14 GLU HA 1 1
1 171 1 1 14 GLU HB2 H -1.079 -4.776 6.538 1.00 . A A . 14 GLU HB2 1 1
1 172 1 1 14 GLU HB3 H -2.815 -5.034 6.643 1.00 . A A . 14 GLU HB3 1 1
1 173 1 1 14 GLU HG2 H -2.922 -5.557 4.291 1.00 . A A . 14 GLU HG2 1 1
1 174 1 1 14 GLU HG3 H -1.209 -5.187 4.103 1.00 . A A . 14 GLU HG3 1 1
1 175 1 1 14 GLU N N -3.311 -3.072 4.686 1.00 . A A . 14 GLU N 1 1
1 176 1 1 14 GLU O O -0.631 -2.627 4.012 1.00 . A A . 14 GLU O 1 1
1 177 1 1 14 GLU OE1 O -2.114 -7.519 6.140 1.00 . A A . 14 GLU OE1 1 1
1 178 1 1 14 GLU OE2 O -0.841 -7.630 4.351 1.00 . A A . 14 GLU OE2 1 1
1 179 1 1 15 CYS C C 1.995 -2.272 5.126 1.00 . A A . 15 CYS C 1 1
1 180 1 1 15 CYS CA C 1.029 -1.292 5.785 1.00 . A A . 15 CYS CA 1 1
1 181 1 1 15 CYS CB C 1.668 -0.698 7.042 1.00 . A A . 15 CYS CB 1 1
1 182 1 1 15 CYS H H -0.545 -1.932 7.048 1.00 . A A . 15 CYS H 1 1
1 183 1 1 15 CYS HA H 0.814 -0.495 5.090 1.00 . A A . 15 CYS HA 1 1
1 184 1 1 15 CYS HB2 H 0.909 -0.182 7.613 1.00 . A A . 15 CYS HB2 1 1
1 185 1 1 15 CYS HB3 H 2.078 -1.498 7.641 1.00 . A A . 15 CYS HB3 1 1
1 186 1 1 15 CYS N N -0.230 -1.947 6.119 1.00 . A A . 15 CYS N 1 1
1 187 1 1 15 CYS O O 1.917 -3.481 5.347 1.00 . A A . 15 CYS O 1 1
1 188 1 1 15 CYS SG S 3.009 0.488 6.706 1.00 . A A . 15 CYS SG 1 1
1 189 1 1 16 SER C C 5.281 -2.354 4.190 1.00 . A A . 16 SER C 1 1
1 190 1 1 16 SER CA C 3.883 -2.570 3.619 1.00 . A A . 16 SER CA 1 1
1 191 1 1 16 SER CB C 3.878 -2.256 2.122 1.00 . A A . 16 SER CB 1 1
1 192 1 1 16 SER H H 2.916 -0.772 4.178 1.00 . A A . 16 SER H 1 1
1 193 1 1 16 SER HA H 3.605 -3.604 3.762 1.00 . A A . 16 SER HA 1 1
1 194 1 1 16 SER HB2 H 2.865 -2.302 1.751 1.00 . A A . 16 SER HB2 1 1
1 195 1 1 16 SER HB3 H 4.273 -1.263 1.964 1.00 . A A . 16 SER HB3 1 1
1 196 1 1 16 SER HG H 4.708 -2.925 0.479 1.00 . A A . 16 SER HG 1 1
1 197 1 1 16 SER N N 2.905 -1.743 4.314 1.00 . A A . 16 SER N 1 1
1 198 1 1 16 SER O O 6.216 -3.084 3.864 1.00 . A A . 16 SER O 1 1
1 199 1 1 16 SER OG O 4.671 -3.183 1.403 1.00 . A A . 16 SER OG 1 1
1 200 1 1 17 GLU C C 6.906 -1.850 6.933 1.00 . A A . 17 GLU C 1 1
1 201 1 1 17 GLU CA C 6.699 -1.032 5.662 1.00 . A A . 17 GLU CA 1 1
1 202 1 1 17 GLU CB C 6.784 0.462 5.984 1.00 . A A . 17 GLU CB 1 1
1 203 1 1 17 GLU CD C 8.099 1.431 4.057 1.00 . A A . 17 GLU CD 1 1
1 204 1 1 17 GLU CG C 6.754 1.352 4.753 1.00 . A A . 17 GLU CG 1 1
1 205 1 1 17 GLU H H 4.632 -0.798 5.266 1.00 . A A . 17 GLU H 1 1
1 206 1 1 17 GLU HA H 7.476 -1.283 4.956 1.00 . A A . 17 GLU HA 1 1
1 207 1 1 17 GLU HB2 H 5.951 0.729 6.617 1.00 . A A . 17 GLU HB2 1 1
1 208 1 1 17 GLU HB3 H 7.705 0.650 6.516 1.00 . A A . 17 GLU HB3 1 1
1 209 1 1 17 GLU HG2 H 6.028 0.959 4.057 1.00 . A A . 17 GLU HG2 1 1
1 210 1 1 17 GLU HG3 H 6.461 2.348 5.052 1.00 . A A . 17 GLU HG3 1 1
1 211 1 1 17 GLU N N 5.415 -1.345 5.045 1.00 . A A . 17 GLU N 1 1
1 212 1 1 17 GLU O O 7.889 -2.580 7.062 1.00 . A A . 17 GLU O 1 1
1 213 1 1 17 GLU OE1 O 8.893 0.477 4.193 1.00 . A A . 17 GLU OE1 1 1
1 214 1 1 17 GLU OE2 O 8.357 2.445 3.376 1.00 . A A . 17 GLU OE2 1 1
1 215 1 1 18 CYS C C 5.278 -3.761 9.054 1.00 . A A . 18 CYS C 1 1
1 216 1 1 18 CYS CA C 6.052 -2.448 9.132 1.00 . A A . 18 CYS CA 1 1
1 217 1 1 18 CYS CB C 5.505 -1.588 10.274 1.00 . A A . 18 CYS CB 1 1
1 218 1 1 18 CYS H H 5.212 -1.125 7.710 1.00 . A A . 18 CYS H 1 1
1 219 1 1 18 CYS HA H 7.091 -2.668 9.325 1.00 . A A . 18 CYS HA 1 1
1 220 1 1 18 CYS HB2 H 5.512 -2.168 11.186 1.00 . A A . 18 CYS HB2 1 1
1 221 1 1 18 CYS HB3 H 6.140 -0.723 10.399 1.00 . A A . 18 CYS HB3 1 1
1 222 1 1 18 CYS N N 5.973 -1.723 7.870 1.00 . A A . 18 CYS N 1 1
1 223 1 1 18 CYS O O 5.764 -4.807 9.482 1.00 . A A . 18 CYS O 1 1
1 224 1 1 18 CYS SG S 3.803 -0.995 10.009 1.00 . A A . 18 CYS SG 1 1
1 225 1 1 19 GLY C C 1.943 -4.773 9.144 1.00 . A A . 19 GLY C 1 1
1 226 1 1 19 GLY CA C 3.247 -4.887 8.380 1.00 . A A . 19 GLY CA 1 1
1 227 1 1 19 GLY H H 3.733 -2.836 8.180 1.00 . A A . 19 GLY H 1 1
1 228 1 1 19 GLY HA2 H 3.027 -5.052 7.335 1.00 . A A . 19 GLY HA2 1 1
1 229 1 1 19 GLY HA3 H 3.800 -5.734 8.759 1.00 . A A . 19 GLY HA3 1 1
1 230 1 1 19 GLY N N 4.069 -3.697 8.504 1.00 . A A . 19 GLY N 1 1
1 231 1 1 19 GLY O O 1.251 -5.769 9.358 1.00 . A A . 19 GLY O 1 1
1 232 1 1 20 LYS C C -0.844 -3.467 9.404 1.00 . A A . 20 LYS C 1 1
1 233 1 1 20 LYS CA C 0.377 -3.315 10.305 1.00 . A A . 20 LYS CA 1 1
1 234 1 1 20 LYS CB C 0.398 -1.915 10.922 1.00 . A A . 20 LYS CB 1 1
1 235 1 1 20 LYS CD C -0.180 -0.468 12.892 1.00 . A A . 20 LYS CD 1 1
1 236 1 1 20 LYS CE C -1.354 -0.094 13.785 1.00 . A A . 20 LYS CE 1 1
1 237 1 1 20 LYS CG C -0.407 -1.804 12.206 1.00 . A A . 20 LYS CG 1 1
1 238 1 1 20 LYS H H 2.200 -2.802 9.358 1.00 . A A . 20 LYS H 1 1
1 239 1 1 20 LYS HA H 0.320 -4.047 11.096 1.00 . A A . 20 LYS HA 1 1
1 240 1 1 20 LYS HB2 H 1.421 -1.645 11.139 1.00 . A A . 20 LYS HB2 1 1
1 241 1 1 20 LYS HB3 H -0.007 -1.213 10.207 1.00 . A A . 20 LYS HB3 1 1
1 242 1 1 20 LYS HD2 H 0.712 -0.530 13.497 1.00 . A A . 20 LYS HD2 1 1
1 243 1 1 20 LYS HD3 H -0.054 0.297 12.139 1.00 . A A . 20 LYS HD3 1 1
1 244 1 1 20 LYS HE2 H -2.207 0.128 13.163 1.00 . A A . 20 LYS HE2 1 1
1 245 1 1 20 LYS HE3 H -1.584 -0.933 14.425 1.00 . A A . 20 LYS HE3 1 1
1 246 1 1 20 LYS HG2 H -1.456 -1.903 11.972 1.00 . A A . 20 LYS HG2 1 1
1 247 1 1 20 LYS HG3 H -0.109 -2.598 12.876 1.00 . A A . 20 LYS HG3 1 1
1 248 1 1 20 LYS HZ1 H -1.375 0.929 15.607 1.00 . A A . 20 LYS HZ1 1 1
1 249 1 1 20 LYS HZ2 H -1.532 1.934 14.254 1.00 . A A . 20 LYS HZ2 1 1
1 250 1 1 20 LYS HZ3 H -0.026 1.270 14.645 1.00 . A A . 20 LYS HZ3 1 1
1 251 1 1 20 LYS N N 1.607 -3.557 9.559 1.00 . A A . 20 LYS N 1 1
1 252 1 1 20 LYS NZ N -1.050 1.093 14.632 1.00 . A A . 20 LYS NZ 1 1
1 253 1 1 20 LYS O O -0.744 -3.354 8.183 1.00 . A A . 20 LYS O 1 1
1 254 1 1 21 ALA C C -4.269 -2.841 9.682 1.00 . A A . 21 ALA C 1 1
1 255 1 1 21 ALA CA C -3.238 -3.886 9.269 1.00 . A A . 21 ALA CA 1 1
1 256 1 1 21 ALA CB C -3.794 -5.288 9.470 1.00 . A A . 21 ALA CB 1 1
1 257 1 1 21 ALA H H -2.012 -3.801 10.992 1.00 . A A . 21 ALA H 1 1
1 258 1 1 21 ALA HA H -3.014 -3.761 8.219 1.00 . A A . 21 ALA HA 1 1
1 259 1 1 21 ALA HB1 H -3.674 -5.856 8.560 1.00 . A A . 21 ALA HB1 1 1
1 260 1 1 21 ALA HB2 H -3.258 -5.775 10.272 1.00 . A A . 21 ALA HB2 1 1
1 261 1 1 21 ALA HB3 H -4.842 -5.226 9.722 1.00 . A A . 21 ALA HB3 1 1
1 262 1 1 21 ALA N N -1.996 -3.722 10.016 1.00 . A A . 21 ALA N 1 1
1 263 1 1 21 ALA O O -4.367 -2.481 10.855 1.00 . A A . 21 ALA O 1 1
1 264 1 1 22 PHE C C -7.366 -1.711 8.273 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C -6.058 -1.352 8.973 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C -5.580 0.026 8.511 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C -3.075 -0.106 8.564 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C -4.168 1.319 10.132 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C -1.848 0.255 9.087 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C -2.944 1.685 10.659 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C -4.248 0.421 9.081 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C -1.782 1.152 10.135 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H -4.910 -2.683 7.795 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H -6.230 -1.325 10.038 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H -5.494 0.026 7.435 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H -6.304 0.769 8.810 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H -3.125 -0.807 7.744 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H -5.077 1.737 10.543 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H -0.941 -0.162 8.676 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H -2.896 2.387 11.479 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H -0.825 1.436 10.546 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N -5.035 -2.357 8.711 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O -7.381 -2.507 7.334 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 ILE C C -10.032 -0.464 6.962 1.00 . A A . 23 ILE C 1 1
1 285 1 1 23 ILE CA C -9.773 -1.374 8.157 1.00 . A A . 23 ILE CA 1 1
1 286 1 1 23 ILE CB C -10.896 -1.175 9.192 1.00 . A A . 23 ILE CB 1 1
1 287 1 1 23 ILE CD1 C -12.504 -2.947 8.324 1.00 . A A . 23 ILE CD1 1 1
1 288 1 1 23 ILE CG1 C -12.258 -1.474 8.563 1.00 . A A . 23 ILE CG1 1 1
1 289 1 1 23 ILE CG2 C -10.860 0.241 9.746 1.00 . A A . 23 ILE CG2 1 1
1 290 1 1 23 ILE H H -8.384 -0.493 9.489 1.00 . A A . 23 ILE H 1 1
1 291 1 1 23 ILE HA H -9.795 -2.402 7.825 1.00 . A A . 23 ILE HA 1 1
1 292 1 1 23 ILE HB H -10.727 -1.860 10.009 1.00 . A A . 23 ILE HB 1 1
1 293 1 1 23 ILE HD11 H -12.219 -3.506 9.204 1.00 . A A . 23 ILE HD11 1 1
1 294 1 1 23 ILE HD12 H -13.552 -3.109 8.121 1.00 . A A . 23 ILE HD12 1 1
1 295 1 1 23 ILE HD13 H -11.917 -3.279 7.482 1.00 . A A . 23 ILE HD13 1 1
1 296 1 1 23 ILE HG12 H -13.036 -1.109 9.215 1.00 . A A . 23 ILE HG12 1 1
1 297 1 1 23 ILE HG13 H -12.325 -0.967 7.611 1.00 . A A . 23 ILE HG13 1 1
1 298 1 1 23 ILE HG21 H -11.036 0.945 8.946 1.00 . A A . 23 ILE HG21 1 1
1 299 1 1 23 ILE HG22 H -11.628 0.353 10.497 1.00 . A A . 23 ILE HG22 1 1
1 300 1 1 23 ILE HG23 H -9.894 0.431 10.188 1.00 . A A . 23 ILE HG23 1 1
1 301 1 1 23 ILE N N -8.461 -1.118 8.738 1.00 . A A . 23 ILE N 1 1
1 302 1 1 23 ILE O O -10.561 -0.901 5.940 1.00 . A A . 23 ILE O 1 1
1 303 1 1 24 GLN C C -8.510 2.157 5.394 1.00 . A A . 24 GLN C 1 1
1 304 1 1 24 GLN CA C -9.844 1.775 6.026 1.00 . A A . 24 GLN CA 1 1
1 305 1 1 24 GLN CB C -10.544 3.025 6.563 1.00 . A A . 24 GLN CB 1 1
1 306 1 1 24 GLN CD C -12.492 3.784 7.982 1.00 . A A . 24 GLN CD 1 1
1 307 1 1 24 GLN CG C -11.995 2.790 6.950 1.00 . A A . 24 GLN CG 1 1
1 308 1 1 24 GLN H H -9.237 1.091 7.935 1.00 . A A . 24 GLN H 1 1
1 309 1 1 24 GLN HA H -10.468 1.319 5.273 1.00 . A A . 24 GLN HA 1 1
1 310 1 1 24 GLN HB2 H -10.013 3.374 7.435 1.00 . A A . 24 GLN HB2 1 1
1 311 1 1 24 GLN HB3 H -10.517 3.792 5.803 1.00 . A A . 24 GLN HB3 1 1
1 312 1 1 24 GLN HE21 H -11.674 2.712 9.444 1.00 . A A . 24 GLN HE21 1 1
1 313 1 1 24 GLN HE22 H -12.500 4.147 9.937 1.00 . A A . 24 GLN HE22 1 1
1 314 1 1 24 GLN HG2 H -12.609 2.876 6.066 1.00 . A A . 24 GLN HG2 1 1
1 315 1 1 24 GLN HG3 H -12.089 1.794 7.357 1.00 . A A . 24 GLN HG3 1 1
1 316 1 1 24 GLN N N -9.653 0.803 7.097 1.00 . A A . 24 GLN N 1 1
1 317 1 1 24 GLN NE2 N -12.193 3.521 9.249 1.00 . A A . 24 GLN NE2 1 1
1 318 1 1 24 GLN O O -7.466 2.114 6.046 1.00 . A A . 24 GLN O 1 1
1 319 1 1 24 GLN OE1 O -13.137 4.777 7.645 1.00 . A A . 24 GLN OE1 1 1
1 320 1 1 25 LYS C C -6.804 4.248 3.920 1.00 . A A . 25 LYS C 1 1
1 321 1 1 25 LYS CA C -7.345 2.921 3.398 1.00 . A A . 25 LYS CA 1 1
1 322 1 1 25 LYS CB C -7.636 3.031 1.899 1.00 . A A . 25 LYS CB 1 1
1 323 1 1 25 LYS CD C -5.340 2.822 0.903 1.00 . A A . 25 LYS CD 1 1
1 324 1 1 25 LYS CE C -4.602 3.165 -0.382 1.00 . A A . 25 LYS CE 1 1
1 325 1 1 25 LYS CG C -6.539 3.730 1.116 1.00 . A A . 25 LYS CG 1 1
1 326 1 1 25 LYS H H -9.413 2.544 3.653 1.00 . A A . 25 LYS H 1 1
1 327 1 1 25 LYS HA H -6.601 2.155 3.556 1.00 . A A . 25 LYS HA 1 1
1 328 1 1 25 LYS HB2 H -7.761 2.037 1.495 1.00 . A A . 25 LYS HB2 1 1
1 329 1 1 25 LYS HB3 H -8.555 3.583 1.763 1.00 . A A . 25 LYS HB3 1 1
1 330 1 1 25 LYS HD2 H -4.661 2.935 1.736 1.00 . A A . 25 LYS HD2 1 1
1 331 1 1 25 LYS HD3 H -5.680 1.798 0.850 1.00 . A A . 25 LYS HD3 1 1
1 332 1 1 25 LYS HE2 H -4.074 2.288 -0.723 1.00 . A A . 25 LYS HE2 1 1
1 333 1 1 25 LYS HE3 H -5.324 3.464 -1.127 1.00 . A A . 25 LYS HE3 1 1
1 334 1 1 25 LYS HG2 H -6.929 4.026 0.153 1.00 . A A . 25 LYS HG2 1 1
1 335 1 1 25 LYS HG3 H -6.223 4.608 1.663 1.00 . A A . 25 LYS HG3 1 1
1 336 1 1 25 LYS HZ1 H -2.734 3.896 0.201 1.00 . A A . 25 LYS HZ1 1 1
1 337 1 1 25 LYS HZ2 H -4.009 4.971 0.485 1.00 . A A . 25 LYS HZ2 1 1
1 338 1 1 25 LYS HZ3 H -3.429 4.743 -1.087 1.00 . A A . 25 LYS HZ3 1 1
1 339 1 1 25 LYS N N -8.550 2.530 4.119 1.00 . A A . 25 LYS N 1 1
1 340 1 1 25 LYS NZ N -3.625 4.271 -0.182 1.00 . A A . 25 LYS NZ 1 1
1 341 1 1 25 LYS O O -5.624 4.362 4.250 1.00 . A A . 25 LYS O 1 1
1 342 1 1 26 SER C C -6.610 6.473 5.838 1.00 . A A . 26 SER C 1 1
1 343 1 1 26 SER CA C -7.285 6.569 4.473 1.00 . A A . 26 SER CA 1 1
1 344 1 1 26 SER CB C -8.506 7.486 4.560 1.00 . A A . 26 SER CB 1 1
1 345 1 1 26 SER H H -8.603 5.096 3.715 1.00 . A A . 26 SER H 1 1
1 346 1 1 26 SER HA H -6.582 6.985 3.766 1.00 . A A . 26 SER HA 1 1
1 347 1 1 26 SER HB2 H -9.206 7.083 5.276 1.00 . A A . 26 SER HB2 1 1
1 348 1 1 26 SER HB3 H -8.192 8.470 4.878 1.00 . A A . 26 SER HB3 1 1
1 349 1 1 26 SER HG H -9.903 8.189 3.379 1.00 . A A . 26 SER HG 1 1
1 350 1 1 26 SER N N -7.676 5.249 3.993 1.00 . A A . 26 SER N 1 1
1 351 1 1 26 SER O O -5.563 7.079 6.071 1.00 . A A . 26 SER O 1 1
1 352 1 1 26 SER OG O -9.151 7.596 3.303 1.00 . A A . 26 SER OG 1 1
1 353 1 1 27 THR C C -5.239 5.027 8.034 1.00 . A A . 27 THR C 1 1
1 354 1 1 27 THR CA C -6.677 5.530 8.081 1.00 . A A . 27 THR CA 1 1
1 355 1 1 27 THR CB C -7.527 4.544 8.904 1.00 . A A . 27 THR CB 1 1
1 356 1 1 27 THR CG2 C -6.847 4.214 10.224 1.00 . A A . 27 THR CG2 1 1
1 357 1 1 27 THR H H -8.048 5.249 6.494 1.00 . A A . 27 THR H 1 1
1 358 1 1 27 THR HA H -6.696 6.490 8.577 1.00 . A A . 27 THR HA 1 1
1 359 1 1 27 THR HB H -7.641 3.631 8.337 1.00 . A A . 27 THR HB 1 1
1 360 1 1 27 THR HG1 H -9.037 5.734 8.464 1.00 . A A . 27 THR HG1 1 1
1 361 1 1 27 THR HG21 H -6.689 3.148 10.290 1.00 . A A . 27 THR HG21 1 1
1 362 1 1 27 THR HG22 H -7.474 4.536 11.042 1.00 . A A . 27 THR HG22 1 1
1 363 1 1 27 THR HG23 H -5.896 4.723 10.276 1.00 . A A . 27 THR HG23 1 1
1 364 1 1 27 THR N N -7.217 5.706 6.739 1.00 . A A . 27 THR N 1 1
1 365 1 1 27 THR O O -4.393 5.459 8.818 1.00 . A A . 27 THR O 1 1
1 366 1 1 27 THR OG1 O -8.821 5.103 9.155 1.00 . A A . 27 THR OG1 1 1
1 367 1 1 28 LEU C C -2.621 4.635 6.589 1.00 . A A . 28 LEU C 1 1
1 368 1 1 28 LEU CA C -3.629 3.551 6.958 1.00 . A A . 28 LEU CA 1 1
1 369 1 1 28 LEU CB C -3.632 2.456 5.890 1.00 . A A . 28 LEU CB 1 1
1 370 1 1 28 LEU CD1 C -1.262 1.649 6.025 1.00 . A A . 28 LEU CD1 1 1
1 371 1 1 28 LEU CD2 C -2.547 1.396 3.894 1.00 . A A . 28 LEU CD2 1 1
1 372 1 1 28 LEU CG C -2.322 2.263 5.124 1.00 . A A . 28 LEU CG 1 1
1 373 1 1 28 LEU H H -5.682 3.808 6.513 1.00 . A A . 28 LEU H 1 1
1 374 1 1 28 LEU HA H -3.343 3.119 7.906 1.00 . A A . 28 LEU HA 1 1
1 375 1 1 28 LEU HB2 H -3.872 1.523 6.375 1.00 . A A . 28 LEU HB2 1 1
1 376 1 1 28 LEU HB3 H -4.404 2.697 5.173 1.00 . A A . 28 LEU HB3 1 1
1 377 1 1 28 LEU HD11 H -0.302 1.696 5.534 1.00 . A A . 28 LEU HD11 1 1
1 378 1 1 28 LEU HD12 H -1.514 0.618 6.226 1.00 . A A . 28 LEU HD12 1 1
1 379 1 1 28 LEU HD13 H -1.219 2.197 6.955 1.00 . A A . 28 LEU HD13 1 1
1 380 1 1 28 LEU HD21 H -3.424 1.740 3.366 1.00 . A A . 28 LEU HD21 1 1
1 381 1 1 28 LEU HD22 H -2.691 0.370 4.200 1.00 . A A . 28 LEU HD22 1 1
1 382 1 1 28 LEU HD23 H -1.686 1.461 3.245 1.00 . A A . 28 LEU HD23 1 1
1 383 1 1 28 LEU HG H -1.961 3.227 4.793 1.00 . A A . 28 LEU HG 1 1
1 384 1 1 28 LEU N N -4.967 4.113 7.109 1.00 . A A . 28 LEU N 1 1
1 385 1 1 28 LEU O O -1.533 4.706 7.161 1.00 . A A . 28 LEU O 1 1
1 386 1 1 29 SER C C -1.644 7.397 6.368 1.00 . A A . 29 SER C 1 1
1 387 1 1 29 SER CA C -2.121 6.560 5.185 1.00 . A A . 29 SER CA 1 1
1 388 1 1 29 SER CB C -2.851 7.449 4.177 1.00 . A A . 29 SER CB 1 1
1 389 1 1 29 SER H H -3.873 5.371 5.214 1.00 . A A . 29 SER H 1 1
1 390 1 1 29 SER HA H -1.262 6.115 4.704 1.00 . A A . 29 SER HA 1 1
1 391 1 1 29 SER HB2 H -3.690 7.925 4.662 1.00 . A A . 29 SER HB2 1 1
1 392 1 1 29 SER HB3 H -2.171 8.205 3.809 1.00 . A A . 29 SER HB3 1 1
1 393 1 1 29 SER HG H -3.968 7.209 2.586 1.00 . A A . 29 SER HG 1 1
1 394 1 1 29 SER N N -2.992 5.480 5.632 1.00 . A A . 29 SER N 1 1
1 395 1 1 29 SER O O -0.463 7.728 6.472 1.00 . A A . 29 SER O 1 1
1 396 1 1 29 SER OG O -3.328 6.690 3.079 1.00 . A A . 29 SER OG 1 1
1 397 1 1 30 MET C C -1.112 7.895 9.227 1.00 . A A . 30 MET C 1 1
1 398 1 1 30 MET CA C -2.247 8.535 8.433 1.00 . A A . 30 MET CA 1 1
1 399 1 1 30 MET CB C -3.481 8.696 9.323 1.00 . A A . 30 MET CB 1 1
1 400 1 1 30 MET CE C -6.183 11.439 8.807 1.00 . A A . 30 MET CE 1 1
1 401 1 1 30 MET CG C -4.734 9.090 8.559 1.00 . A A . 30 MET CG 1 1
1 402 1 1 30 MET H H -3.497 7.443 7.119 1.00 . A A . 30 MET H 1 1
1 403 1 1 30 MET HA H -1.929 9.509 8.094 1.00 . A A . 30 MET HA 1 1
1 404 1 1 30 MET HB2 H -3.671 7.760 9.827 1.00 . A A . 30 MET HB2 1 1
1 405 1 1 30 MET HB3 H -3.281 9.458 10.061 1.00 . A A . 30 MET HB3 1 1
1 406 1 1 30 MET HE1 H -7.022 11.961 9.243 1.00 . A A . 30 MET HE1 1 1
1 407 1 1 30 MET HE2 H -5.286 12.027 8.938 1.00 . A A . 30 MET HE2 1 1
1 408 1 1 30 MET HE3 H -6.362 11.286 7.753 1.00 . A A . 30 MET HE3 1 1
1 409 1 1 30 MET HG2 H -4.462 9.791 7.784 1.00 . A A . 30 MET HG2 1 1
1 410 1 1 30 MET HG3 H -5.157 8.204 8.108 1.00 . A A . 30 MET HG3 1 1
1 411 1 1 30 MET N N -2.572 7.737 7.257 1.00 . A A . 30 MET N 1 1
1 412 1 1 30 MET O O -0.362 8.583 9.921 1.00 . A A . 30 MET O 1 1
1 413 1 1 30 MET SD S -5.980 9.854 9.615 1.00 . A A . 30 MET SD 1 1
1 414 1 1 31 HIS C C 1.314 5.738 8.981 1.00 . A A . 31 HIS C 1 1
1 415 1 1 31 HIS CA C 0.051 5.844 9.831 1.00 . A A . 31 HIS CA 1 1
1 416 1 1 31 HIS CB C -0.442 4.447 10.208 1.00 . A A . 31 HIS CB 1 1
1 417 1 1 31 HIS CD2 C 1.292 2.697 9.395 1.00 . A A . 31 HIS CD2 1 1
1 418 1 1 31 HIS CE1 C 2.162 2.181 11.340 1.00 . A A . 31 HIS CE1 1 1
1 419 1 1 31 HIS CG C 0.657 3.437 10.334 1.00 . A A . 31 HIS CG 1 1
1 420 1 1 31 HIS H H -1.621 6.083 8.554 1.00 . A A . 31 HIS H 1 1
1 421 1 1 31 HIS HA H 0.285 6.389 10.733 1.00 . A A . 31 HIS HA 1 1
1 422 1 1 31 HIS HB2 H -0.956 4.498 11.157 1.00 . A A . 31 HIS HB2 1 1
1 423 1 1 31 HIS HB3 H -1.129 4.098 9.451 1.00 . A A . 31 HIS HB3 1 1
1 424 1 1 31 HIS HD1 H 0.978 3.456 12.417 1.00 . A A . 31 HIS HD1 1 1
1 425 1 1 31 HIS HD2 H 1.102 2.711 8.331 1.00 . A A . 31 HIS HD2 1 1
1 426 1 1 31 HIS HE1 H 2.775 1.725 12.103 1.00 . A A . 31 HIS HE1 1 1
1 427 1 1 31 HIS N N -0.992 6.576 9.122 1.00 . A A . 31 HIS N 1 1
1 428 1 1 31 HIS ND1 N 1.225 3.090 11.542 1.00 . A A . 31 HIS ND1 1 1
1 429 1 1 31 HIS NE2 N 2.223 1.925 10.046 1.00 . A A . 31 HIS NE2 1 1
1 430 1 1 31 HIS O O 2.397 6.132 9.411 1.00 . A A . 31 HIS O 1 1
1 431 1 1 32 GLN C C 3.219 6.256 6.928 1.00 . A A . 32 GLN C 1 1
1 432 1 1 32 GLN CA C 2.294 5.045 6.864 1.00 . A A . 32 GLN CA 1 1
1 433 1 1 32 GLN CB C 1.797 4.843 5.431 1.00 . A A . 32 GLN CB 1 1
1 434 1 1 32 GLN CD C 2.808 2.731 4.482 1.00 . A A . 32 GLN CD 1 1
1 435 1 1 32 GLN CG C 1.571 3.385 5.065 1.00 . A A . 32 GLN CG 1 1
1 436 1 1 32 GLN H H 0.276 4.909 7.487 1.00 . A A . 32 GLN H 1 1
1 437 1 1 32 GLN HA H 2.846 4.170 7.171 1.00 . A A . 32 GLN HA 1 1
1 438 1 1 32 GLN HB2 H 0.864 5.372 5.308 1.00 . A A . 32 GLN HB2 1 1
1 439 1 1 32 GLN HB3 H 2.527 5.253 4.749 1.00 . A A . 32 GLN HB3 1 1
1 440 1 1 32 GLN HE21 H 1.712 1.865 3.067 1.00 . A A . 32 GLN HE21 1 1
1 441 1 1 32 GLN HE22 H 3.406 1.529 3.017 1.00 . A A . 32 GLN HE22 1 1
1 442 1 1 32 GLN HG2 H 1.282 2.845 5.955 1.00 . A A . 32 GLN HG2 1 1
1 443 1 1 32 GLN HG3 H 0.775 3.330 4.338 1.00 . A A . 32 GLN HG3 1 1
1 444 1 1 32 GLN N N 1.165 5.204 7.773 1.00 . A A . 32 GLN N 1 1
1 445 1 1 32 GLN NE2 N 2.624 1.963 3.415 1.00 . A A . 32 GLN NE2 1 1
1 446 1 1 32 GLN O O 4.427 6.138 6.723 1.00 . A A . 32 GLN O 1 1
1 447 1 1 32 GLN OE1 O 3.916 2.913 4.986 1.00 . A A . 32 GLN OE1 1 1
1 448 1 1 33 ARG C C 4.634 8.466 8.204 1.00 . A A . 33 ARG C 1 1
1 449 1 1 33 ARG CA C 3.416 8.652 7.304 1.00 . A A . 33 ARG CA 1 1
1 450 1 1 33 ARG CB C 2.543 9.789 7.837 1.00 . A A . 33 ARG CB 1 1
1 451 1 1 33 ARG CD C 1.286 10.769 9.781 1.00 . A A . 33 ARG CD 1 1
1 452 1 1 33 ARG CG C 2.254 9.688 9.326 1.00 . A A . 33 ARG CG 1 1
1 453 1 1 33 ARG CZ C -0.484 12.105 8.719 1.00 . A A . 33 ARG CZ 1 1
1 454 1 1 33 ARG H H 1.676 7.450 7.367 1.00 . A A . 33 ARG H 1 1
1 455 1 1 33 ARG HA H 3.754 8.906 6.310 1.00 . A A . 33 ARG HA 1 1
1 456 1 1 33 ARG HB2 H 3.043 10.729 7.654 1.00 . A A . 33 ARG HB2 1 1
1 457 1 1 33 ARG HB3 H 1.602 9.782 7.309 1.00 . A A . 33 ARG HB3 1 1
1 458 1 1 33 ARG HD2 H 0.862 10.478 10.730 1.00 . A A . 33 ARG HD2 1 1
1 459 1 1 33 ARG HD3 H 1.830 11.694 9.898 1.00 . A A . 33 ARG HD3 1 1
1 460 1 1 33 ARG HE H -0.021 10.229 8.225 1.00 . A A . 33 ARG HE 1 1
1 461 1 1 33 ARG HG2 H 1.819 8.721 9.534 1.00 . A A . 33 ARG HG2 1 1
1 462 1 1 33 ARG HG3 H 3.180 9.793 9.871 1.00 . A A . 33 ARG HG3 1 1
1 463 1 1 33 ARG HH11 H 0.529 13.050 10.189 1.00 . A A . 33 ARG HH11 1 1
1 464 1 1 33 ARG HH12 H -0.720 13.981 9.433 1.00 . A A . 33 ARG HH12 1 1
1 465 1 1 33 ARG HH21 H -1.669 11.445 7.221 1.00 . A A . 33 ARG HH21 1 1
1 466 1 1 33 ARG HH22 H -1.971 13.067 7.745 1.00 . A A . 33 ARG HH22 1 1
1 467 1 1 33 ARG N N 2.643 7.419 7.214 1.00 . A A . 33 ARG N 1 1
1 468 1 1 33 ARG NE N 0.204 10.973 8.821 1.00 . A A . 33 ARG NE 1 1
1 469 1 1 33 ARG NH1 N -0.202 13.130 9.513 1.00 . A A . 33 ARG NH1 1 1
1 470 1 1 33 ARG NH2 N -1.454 12.215 7.821 1.00 . A A . 33 ARG NH2 1 1
1 471 1 1 33 ARG O O 5.742 8.877 7.858 1.00 . A A . 33 ARG O 1 1
1 472 1 1 34 ILE C C 6.743 7.075 9.603 1.00 . A A . 34 ILE C 1 1
1 473 1 1 34 ILE CA C 5.500 7.605 10.308 1.00 . A A . 34 ILE CA 1 1
1 474 1 1 34 ILE CB C 5.077 6.605 11.400 1.00 . A A . 34 ILE CB 1 1
1 475 1 1 34 ILE CD1 C 4.755 4.127 11.883 1.00 . A A . 34 ILE CD1 1 1
1 476 1 1 34 ILE CG1 C 5.084 5.179 10.847 1.00 . A A . 34 ILE CG1 1 1
1 477 1 1 34 ILE CG2 C 3.700 6.962 11.941 1.00 . A A . 34 ILE CG2 1 1
1 478 1 1 34 ILE H H 3.515 7.542 9.578 1.00 . A A . 34 ILE H 1 1
1 479 1 1 34 ILE HA H 5.741 8.545 10.783 1.00 . A A . 34 ILE HA 1 1
1 480 1 1 34 ILE HB H 5.785 6.672 12.212 1.00 . A A . 34 ILE HB 1 1
1 481 1 1 34 ILE HD11 H 5.669 3.764 12.330 1.00 . A A . 34 ILE HD11 1 1
1 482 1 1 34 ILE HD12 H 4.128 4.559 12.648 1.00 . A A . 34 ILE HD12 1 1
1 483 1 1 34 ILE HD13 H 4.236 3.306 11.411 1.00 . A A . 34 ILE HD13 1 1
1 484 1 1 34 ILE HG12 H 4.356 5.103 10.055 1.00 . A A . 34 ILE HG12 1 1
1 485 1 1 34 ILE HG13 H 6.065 4.960 10.451 1.00 . A A . 34 ILE HG13 1 1
1 486 1 1 34 ILE HG21 H 3.012 6.156 11.734 1.00 . A A . 34 ILE HG21 1 1
1 487 1 1 34 ILE HG22 H 3.762 7.115 13.008 1.00 . A A . 34 ILE HG22 1 1
1 488 1 1 34 ILE HG23 H 3.350 7.866 11.467 1.00 . A A . 34 ILE HG23 1 1
1 489 1 1 34 ILE N N 4.420 7.846 9.359 1.00 . A A . 34 ILE N 1 1
1 490 1 1 34 ILE O O 7.870 7.339 10.026 1.00 . A A . 34 ILE O 1 1
1 491 1 1 35 HIS C C 8.233 6.803 6.816 1.00 . A A . 35 HIS C 1 1
1 492 1 1 35 HIS CA C 7.637 5.762 7.758 1.00 . A A . 35 HIS CA 1 1
1 493 1 1 35 HIS CB C 7.162 4.547 6.960 1.00 . A A . 35 HIS CB 1 1
1 494 1 1 35 HIS CD2 C 5.388 2.844 7.783 1.00 . A A . 35 HIS CD2 1 1
1 495 1 1 35 HIS CE1 C 6.543 1.940 9.413 1.00 . A A . 35 HIS CE1 1 1
1 496 1 1 35 HIS CG C 6.595 3.454 7.813 1.00 . A A . 35 HIS CG 1 1
1 497 1 1 35 HIS H H 5.612 6.153 8.237 1.00 . A A . 35 HIS H 1 1
1 498 1 1 35 HIS HA H 8.398 5.448 8.456 1.00 . A A . 35 HIS HA 1 1
1 499 1 1 35 HIS HB2 H 6.394 4.858 6.267 1.00 . A A . 35 HIS HB2 1 1
1 500 1 1 35 HIS HB3 H 7.996 4.139 6.407 1.00 . A A . 35 HIS HB3 1 1
1 501 1 1 35 HIS HD1 H 8.207 3.093 9.121 1.00 . A A . 35 HIS HD1 1 1
1 502 1 1 35 HIS HD2 H 4.579 3.054 7.097 1.00 . A A . 35 HIS HD2 1 1
1 503 1 1 35 HIS HE1 H 6.828 1.317 10.247 1.00 . A A . 35 HIS HE1 1 1
1 504 1 1 35 HIS N N 6.532 6.327 8.524 1.00 . A A . 35 HIS N 1 1
1 505 1 1 35 HIS ND1 N 7.295 2.866 8.846 1.00 . A A . 35 HIS ND1 1 1
1 506 1 1 35 HIS NE2 N 5.380 1.907 8.787 1.00 . A A . 35 HIS NE2 1 1
1 507 1 1 35 HIS O O 9.426 6.769 6.513 1.00 . A A . 35 HIS O 1 1
1 508 1 1 36 ARG C C 9.010 9.552 6.042 1.00 . A A . 36 ARG C 1 1
1 509 1 1 36 ARG CA C 7.840 8.775 5.445 1.00 . A A . 36 ARG CA 1 1
1 510 1 1 36 ARG CB C 6.687 9.730 5.131 1.00 . A A . 36 ARG CB 1 1
1 511 1 1 36 ARG CD C 5.615 8.609 3.154 1.00 . A A . 36 ARG CD 1 1
1 512 1 1 36 ARG CG C 5.444 9.031 4.605 1.00 . A A . 36 ARG CG 1 1
1 513 1 1 36 ARG CZ C 6.132 9.686 1.005 1.00 . A A . 36 ARG CZ 1 1
1 514 1 1 36 ARG H H 6.456 7.700 6.632 1.00 . A A . 36 ARG H 1 1
1 515 1 1 36 ARG HA H 8.165 8.304 4.529 1.00 . A A . 36 ARG HA 1 1
1 516 1 1 36 ARG HB2 H 6.419 10.261 6.033 1.00 . A A . 36 ARG HB2 1 1
1 517 1 1 36 ARG HB3 H 7.016 10.441 4.389 1.00 . A A . 36 ARG HB3 1 1
1 518 1 1 36 ARG HD2 H 6.526 8.037 3.064 1.00 . A A . 36 ARG HD2 1 1
1 519 1 1 36 ARG HD3 H 4.774 7.993 2.871 1.00 . A A . 36 ARG HD3 1 1
1 520 1 1 36 ARG HE H 5.387 10.624 2.600 1.00 . A A . 36 ARG HE 1 1
1 521 1 1 36 ARG HG2 H 5.255 8.153 5.204 1.00 . A A . 36 ARG HG2 1 1
1 522 1 1 36 ARG HG3 H 4.605 9.707 4.678 1.00 . A A . 36 ARG HG3 1 1
1 523 1 1 36 ARG HH11 H 6.517 7.704 1.078 1.00 . A A . 36 ARG HH11 1 1
1 524 1 1 36 ARG HH12 H 6.877 8.475 -0.431 1.00 . A A . 36 ARG HH12 1 1
1 525 1 1 36 ARG HH21 H 5.857 11.651 0.618 1.00 . A A . 36 ARG HH21 1 1
1 526 1 1 36 ARG HH22 H 6.502 10.720 -0.691 1.00 . A A . 36 ARG HH22 1 1
1 527 1 1 36 ARG N N 7.396 7.726 6.355 1.00 . A A . 36 ARG N 1 1
1 528 1 1 36 ARG NE N 5.686 9.757 2.255 1.00 . A A . 36 ARG NE 1 1
1 529 1 1 36 ARG NH1 N 6.543 8.527 0.510 1.00 . A A . 36 ARG NH1 1 1
1 530 1 1 36 ARG NH2 N 6.167 10.775 0.248 1.00 . A A . 36 ARG NH2 1 1
1 531 1 1 36 ARG O O 8.908 10.105 7.136 1.00 . A A . 36 ARG O 1 1
1 532 1 1 37 GLY C C 12.577 9.786 5.160 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C 11.296 10.299 5.787 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H 10.146 9.129 4.448 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H 11.187 11.348 5.553 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 11.363 10.185 6.859 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N 10.122 9.589 5.314 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O 12.583 9.367 4.003 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 GLU C C 15.202 7.906 5.836 1.00 . A A . 38 GLU C 1 1
1 540 1 1 38 GLU CA C 14.956 9.358 5.435 1.00 . A A . 38 GLU CA 1 1
1 541 1 1 38 GLU CB C 16.080 10.245 5.976 1.00 . A A . 38 GLU CB 1 1
1 542 1 1 38 GLU CD C 17.321 9.013 7.798 1.00 . A A . 38 GLU CD 1 1
1 543 1 1 38 GLU CG C 16.309 10.093 7.471 1.00 . A A . 38 GLU CG 1 1
1 544 1 1 38 GLU H H 13.594 10.167 6.839 1.00 . A A . 38 GLU H 1 1
1 545 1 1 38 GLU HA H 14.946 9.424 4.357 1.00 . A A . 38 GLU HA 1 1
1 546 1 1 38 GLU HB2 H 16.997 9.996 5.465 1.00 . A A . 38 GLU HB2 1 1
1 547 1 1 38 GLU HB3 H 15.835 11.278 5.775 1.00 . A A . 38 GLU HB3 1 1
1 548 1 1 38 GLU HG2 H 16.667 11.032 7.864 1.00 . A A . 38 GLU HG2 1 1
1 549 1 1 38 GLU HG3 H 15.370 9.841 7.942 1.00 . A A . 38 GLU HG3 1 1
1 550 1 1 38 GLU N N 13.663 9.821 5.925 1.00 . A A . 38 GLU N 1 1
1 551 1 1 38 GLU O O 14.672 7.429 6.839 1.00 . A A . 38 GLU O 1 1
1 552 1 1 38 GLU OE1 O 17.505 8.100 6.966 1.00 . A A . 38 GLU OE1 1 1
1 553 1 1 38 GLU OE2 O 17.930 9.080 8.886 1.00 . A A . 38 GLU OE2 1 1
1 554 1 1 39 LYS C C 17.836 5.595 5.356 1.00 . A A . 39 LYS C 1 1
1 555 1 1 39 LYS CA C 16.327 5.812 5.314 1.00 . A A . 39 LYS CA 1 1
1 556 1 1 39 LYS CB C 15.701 4.909 4.249 1.00 . A A . 39 LYS CB 1 1
1 557 1 1 39 LYS CD C 13.953 3.599 5.490 1.00 . A A . 39 LYS CD 1 1
1 558 1 1 39 LYS CE C 12.479 3.523 5.856 1.00 . A A . 39 LYS CE 1 1
1 559 1 1 39 LYS CG C 14.213 4.675 4.448 1.00 . A A . 39 LYS CG 1 1
1 560 1 1 39 LYS H H 16.402 7.645 4.258 1.00 . A A . 39 LYS H 1 1
1 561 1 1 39 LYS HA H 15.913 5.558 6.278 1.00 . A A . 39 LYS HA 1 1
1 562 1 1 39 LYS HB2 H 15.846 5.363 3.280 1.00 . A A . 39 LYS HB2 1 1
1 563 1 1 39 LYS HB3 H 16.201 3.951 4.267 1.00 . A A . 39 LYS HB3 1 1
1 564 1 1 39 LYS HD2 H 14.264 2.644 5.095 1.00 . A A . 39 LYS HD2 1 1
1 565 1 1 39 LYS HD3 H 14.524 3.826 6.379 1.00 . A A . 39 LYS HD3 1 1
1 566 1 1 39 LYS HE2 H 11.892 3.787 4.989 1.00 . A A . 39 LYS HE2 1 1
1 567 1 1 39 LYS HE3 H 12.247 2.511 6.153 1.00 . A A . 39 LYS HE3 1 1
1 568 1 1 39 LYS HG2 H 13.753 5.595 4.774 1.00 . A A . 39 LYS HG2 1 1
1 569 1 1 39 LYS HG3 H 13.778 4.365 3.509 1.00 . A A . 39 LYS HG3 1 1
1 570 1 1 39 LYS HZ1 H 11.133 4.716 6.918 1.00 . A A . 39 LYS HZ1 1 1
1 571 1 1 39 LYS HZ2 H 12.719 5.306 6.917 1.00 . A A . 39 LYS HZ2 1 1
1 572 1 1 39 LYS HZ3 H 12.310 3.982 7.886 1.00 . A A . 39 LYS HZ3 1 1
1 573 1 1 39 LYS N N 16.009 7.209 5.044 1.00 . A A . 39 LYS N 1 1
1 574 1 1 39 LYS NZ N 12.136 4.447 6.973 1.00 . A A . 39 LYS NZ 1 1
1 575 1 1 39 LYS O O 18.614 6.366 4.793 1.00 . A A . 39 LYS O 1 1
1 576 1 1 40 PRO C C 20.286 3.704 4.848 1.00 . A A . 40 PRO C 1 1
1 577 1 1 40 PRO CA C 19.682 4.178 6.165 1.00 . A A . 40 PRO CA 1 1
1 578 1 1 40 PRO CB C 19.680 3.042 7.192 1.00 . A A . 40 PRO CB 1 1
1 579 1 1 40 PRO CD C 17.392 3.559 6.732 1.00 . A A . 40 PRO CD 1 1
1 580 1 1 40 PRO CG C 18.325 2.432 7.080 1.00 . A A . 40 PRO CG 1 1
1 581 1 1 40 PRO HA H 20.258 5.008 6.546 1.00 . A A . 40 PRO HA 1 1
1 582 1 1 40 PRO HB2 H 20.456 2.330 6.946 1.00 . A A . 40 PRO HB2 1 1
1 583 1 1 40 PRO HB3 H 19.852 3.443 8.179 1.00 . A A . 40 PRO HB3 1 1
1 584 1 1 40 PRO HD2 H 16.605 3.209 6.081 1.00 . A A . 40 PRO HD2 1 1
1 585 1 1 40 PRO HD3 H 16.976 3.994 7.629 1.00 . A A . 40 PRO HD3 1 1
1 586 1 1 40 PRO HG2 H 18.321 1.687 6.299 1.00 . A A . 40 PRO HG2 1 1
1 587 1 1 40 PRO HG3 H 18.043 1.990 8.024 1.00 . A A . 40 PRO HG3 1 1
1 588 1 1 40 PRO N N 18.263 4.521 6.037 1.00 . A A . 40 PRO N 1 1
1 589 1 1 40 PRO O O 19.569 3.271 3.945 1.00 . A A . 40 PRO O 1 1
1 590 1 1 41 SER C C 21.931 1.943 3.154 1.00 . A A . 41 SER C 1 1
1 591 1 1 41 SER CA C 22.308 3.371 3.534 1.00 . A A . 41 SER CA 1 1
1 592 1 1 41 SER CB C 23.821 3.475 3.734 1.00 . A A . 41 SER CB 1 1
1 593 1 1 41 SER H H 22.125 4.142 5.498 1.00 . A A . 41 SER H 1 1
1 594 1 1 41 SER HA H 22.013 4.034 2.735 1.00 . A A . 41 SER HA 1 1
1 595 1 1 41 SER HB2 H 24.071 4.472 4.063 1.00 . A A . 41 SER HB2 1 1
1 596 1 1 41 SER HB3 H 24.133 2.760 4.483 1.00 . A A . 41 SER HB3 1 1
1 597 1 1 41 SER HG H 25.071 3.953 2.304 1.00 . A A . 41 SER HG 1 1
1 598 1 1 41 SER N N 21.608 3.788 4.744 1.00 . A A . 41 SER N 1 1
1 599 1 1 41 SER O O 21.423 1.693 2.061 1.00 . A A . 41 SER O 1 1
1 600 1 1 41 SER OG O 24.515 3.204 2.528 1.00 . A A . 41 SER OG 1 1
1 601 1 1 42 GLY C C 22.980 -1.322 4.224 1.00 . A A . 42 GLY C 1 1
1 602 1 1 42 GLY CA C 21.864 -0.385 3.807 1.00 . A A . 42 GLY CA 1 1
1 603 1 1 42 GLY H H 22.589 1.265 4.919 1.00 . A A . 42 GLY H 1 1
1 604 1 1 42 GLY HA2 H 20.968 -0.644 4.350 1.00 . A A . 42 GLY HA2 1 1
1 605 1 1 42 GLY HA3 H 21.681 -0.510 2.749 1.00 . A A . 42 GLY HA3 1 1
1 606 1 1 42 GLY N N 22.183 1.007 4.065 1.00 . A A . 42 GLY N 1 1
1 607 1 1 42 GLY O O 22.798 -2.203 5.065 1.00 . A A . 42 GLY O 1 1
1 608 1 1 43 PRO C C 25.892 -1.706 5.321 1.00 . A A . 43 PRO C 1 1
1 609 1 1 43 PRO CA C 25.339 -1.966 3.924 1.00 . A A . 43 PRO CA 1 1
1 610 1 1 43 PRO CB C 26.354 -1.539 2.860 1.00 . A A . 43 PRO CB 1 1
1 611 1 1 43 PRO CD C 24.455 -0.108 2.614 1.00 . A A . 43 PRO CD 1 1
1 612 1 1 43 PRO CG C 25.953 -0.153 2.488 1.00 . A A . 43 PRO CG 1 1
1 613 1 1 43 PRO HA H 25.121 -3.018 3.814 1.00 . A A . 43 PRO HA 1 1
1 614 1 1 43 PRO HB2 H 27.350 -1.564 3.278 1.00 . A A . 43 PRO HB2 1 1
1 615 1 1 43 PRO HB3 H 26.296 -2.207 2.014 1.00 . A A . 43 PRO HB3 1 1
1 616 1 1 43 PRO HD2 H 24.135 0.866 2.954 1.00 . A A . 43 PRO HD2 1 1
1 617 1 1 43 PRO HD3 H 23.989 -0.353 1.672 1.00 . A A . 43 PRO HD3 1 1
1 618 1 1 43 PRO HG2 H 26.408 0.554 3.164 1.00 . A A . 43 PRO HG2 1 1
1 619 1 1 43 PRO HG3 H 26.249 0.053 1.470 1.00 . A A . 43 PRO HG3 1 1
1 620 1 1 43 PRO N N 24.167 -1.138 3.626 1.00 . A A . 43 PRO N 1 1
1 621 1 1 43 PRO O O 26.908 -2.281 5.714 1.00 . A A . 43 PRO O 1 1
1 622 1 1 44 SER C C 26.262 -1.711 8.114 1.00 . A A . 44 SER C 1 1
1 623 1 1 44 SER CA C 25.644 -0.500 7.421 1.00 . A A . 44 SER CA 1 1
1 624 1 1 44 SER CB C 24.458 0.019 8.237 1.00 . A A . 44 SER CB 1 1
1 625 1 1 44 SER H H 24.415 -0.413 5.699 1.00 . A A . 44 SER H 1 1
1 626 1 1 44 SER HA H 26.389 0.278 7.349 1.00 . A A . 44 SER HA 1 1
1 627 1 1 44 SER HB2 H 23.758 -0.786 8.402 1.00 . A A . 44 SER HB2 1 1
1 628 1 1 44 SER HB3 H 24.814 0.388 9.188 1.00 . A A . 44 SER HB3 1 1
1 629 1 1 44 SER HG H 23.088 1.413 8.112 1.00 . A A . 44 SER HG 1 1
1 630 1 1 44 SER N N 25.218 -0.838 6.068 1.00 . A A . 44 SER N 1 1
1 631 1 1 44 SER O O 25.565 -2.665 8.459 1.00 . A A . 44 SER O 1 1
1 632 1 1 44 SER OG O 23.793 1.070 7.558 1.00 . A A . 44 SER OG 1 1
1 633 1 1 45 SER C C 28.594 -2.420 10.418 1.00 . A A . 45 SER C 1 1
1 634 1 1 45 SER CA C 28.289 -2.758 8.962 1.00 . A A . 45 SER CA 1 1
1 635 1 1 45 SER CB C 29.589 -3.061 8.214 1.00 . A A . 45 SER CB 1 1
1 636 1 1 45 SER H H 28.076 -0.876 8.016 1.00 . A A . 45 SER H 1 1
1 637 1 1 45 SER HA H 27.655 -3.631 8.933 1.00 . A A . 45 SER HA 1 1
1 638 1 1 45 SER HB2 H 30.192 -3.733 8.804 1.00 . A A . 45 SER HB2 1 1
1 639 1 1 45 SER HB3 H 29.355 -3.524 7.266 1.00 . A A . 45 SER HB3 1 1
1 640 1 1 45 SER HG H 30.296 -1.662 7.039 1.00 . A A . 45 SER HG 1 1
1 641 1 1 45 SER N N 27.575 -1.664 8.314 1.00 . A A . 45 SER N 1 1
1 642 1 1 45 SER O O 29.571 -1.735 10.717 1.00 . A A . 45 SER O 1 1
1 643 1 1 45 SER OG O 30.327 -1.875 7.974 1.00 . A A . 45 SER OG 1 1
1 644 1 1 46 GLY C C 26.955 -1.635 13.281 1.00 . A A . 46 GLY C 1 1
1 645 1 1 46 GLY CA C 27.943 -2.647 12.736 1.00 . A A . 46 GLY CA 1 1
1 646 1 1 46 GLY H H 26.986 -3.447 11.026 1.00 . A A . 46 GLY H 1 1
1 647 1 1 46 GLY HA2 H 27.832 -3.573 13.280 1.00 . A A . 46 GLY HA2 1 1
1 648 1 1 46 GLY HA3 H 28.945 -2.271 12.886 1.00 . A A . 46 GLY HA3 1 1
1 649 1 1 46 GLY N N 27.748 -2.907 11.322 1.00 . A A . 46 GLY N 1 1
1 650 1 1 46 GLY O O 27.272 -0.447 13.318 1.00 . A A . 46 GLY O 1 1
1 651 2 2 1 ZN ZN ZN 3.689 1.017 8.931 1.00 . B A . 201 ZN ZN 1 1
2 652 1 1 1 GLY C C 0.536 -14.483 -13.307 1.00 . A A . 1 GLY C 1 1
2 653 1 1 1 GLY CA C 0.930 -13.037 -13.532 1.00 . A A . 1 GLY CA 1 1
2 654 1 1 1 GLY H1 H 0.814 -12.056 -15.406 1.00 . A A . 1 GLY H1 1 1
2 655 1 1 1 GLY HA2 H 1.778 -12.804 -12.906 1.00 . A A . 1 GLY HA2 1 1
2 656 1 1 1 GLY HA3 H 0.103 -12.402 -13.251 1.00 . A A . 1 GLY HA3 1 1
2 657 1 1 1 GLY N N 1.280 -12.765 -14.915 1.00 . A A . 1 GLY N 1 1
2 658 1 1 1 GLY O O 1.362 -15.304 -12.910 1.00 . A A . 1 GLY O 1 1
2 659 1 1 2 SER C C -0.936 -16.657 -11.969 1.00 . A A . 2 SER C 1 1
2 660 1 1 2 SER CA C -1.235 -16.151 -13.377 1.00 . A A . 2 SER CA 1 1
2 661 1 1 2 SER CB C -0.615 -17.092 -14.412 1.00 . A A . 2 SER CB 1 1
2 662 1 1 2 SER H H -1.342 -14.096 -13.874 1.00 . A A . 2 SER H 1 1
2 663 1 1 2 SER HA H -2.306 -16.129 -13.519 1.00 . A A . 2 SER HA 1 1
2 664 1 1 2 SER HB2 H -0.813 -16.714 -15.403 1.00 . A A . 2 SER HB2 1 1
2 665 1 1 2 SER HB3 H 0.452 -17.145 -14.252 1.00 . A A . 2 SER HB3 1 1
2 666 1 1 2 SER HG H -1.935 -18.468 -14.863 1.00 . A A . 2 SER HG 1 1
2 667 1 1 2 SER N N -0.731 -14.795 -13.560 1.00 . A A . 2 SER N 1 1
2 668 1 1 2 SER O O -0.541 -17.808 -11.782 1.00 . A A . 2 SER O 1 1
2 669 1 1 2 SER OG O -1.158 -18.397 -14.304 1.00 . A A . 2 SER OG 1 1
2 670 1 1 3 SER C C -2.178 -16.459 -8.865 1.00 . A A . 3 SER C 1 1
2 671 1 1 3 SER CA C -0.874 -16.143 -9.590 1.00 . A A . 3 SER CA 1 1
2 672 1 1 3 SER CB C -0.142 -15.005 -8.876 1.00 . A A . 3 SER CB 1 1
2 673 1 1 3 SER H H -1.443 -14.884 -11.195 1.00 . A A . 3 SER H 1 1
2 674 1 1 3 SER HA H -0.248 -17.023 -9.582 1.00 . A A . 3 SER HA 1 1
2 675 1 1 3 SER HB2 H -0.779 -14.134 -8.847 1.00 . A A . 3 SER HB2 1 1
2 676 1 1 3 SER HB3 H 0.095 -15.311 -7.867 1.00 . A A . 3 SER HB3 1 1
2 677 1 1 3 SER HG H 1.371 -15.431 -10.044 1.00 . A A . 3 SER HG 1 1
2 678 1 1 3 SER N N -1.127 -15.787 -10.982 1.00 . A A . 3 SER N 1 1
2 679 1 1 3 SER O O -2.380 -17.574 -8.384 1.00 . A A . 3 SER O 1 1
2 680 1 1 3 SER OG O 1.060 -14.671 -9.547 1.00 . A A . 3 SER OG 1 1
2 681 1 1 4 GLY C C -4.237 -15.473 -6.621 1.00 . A A . 4 GLY C 1 1
2 682 1 1 4 GLY CA C -4.336 -15.660 -8.122 1.00 . A A . 4 GLY CA 1 1
2 683 1 1 4 GLY H H -2.847 -14.601 -9.192 1.00 . A A . 4 GLY H 1 1
2 684 1 1 4 GLY HA2 H -5.047 -14.950 -8.516 1.00 . A A . 4 GLY HA2 1 1
2 685 1 1 4 GLY HA3 H -4.690 -16.660 -8.326 1.00 . A A . 4 GLY HA3 1 1
2 686 1 1 4 GLY N N -3.062 -15.469 -8.790 1.00 . A A . 4 GLY N 1 1
2 687 1 1 4 GLY O O -4.783 -16.265 -5.853 1.00 . A A . 4 GLY O 1 1
2 688 1 1 5 SER C C -4.567 -13.382 -4.229 1.00 . A A . 5 SER C 1 1
2 689 1 1 5 SER CA C -3.363 -14.139 -4.782 1.00 . A A . 5 SER CA 1 1
2 690 1 1 5 SER CB C -2.087 -13.327 -4.555 1.00 . A A . 5 SER CB 1 1
2 691 1 1 5 SER H H -3.125 -13.829 -6.863 1.00 . A A . 5 SER H 1 1
2 692 1 1 5 SER HA H -3.277 -15.082 -4.262 1.00 . A A . 5 SER HA 1 1
2 693 1 1 5 SER HB2 H -1.866 -13.295 -3.499 1.00 . A A . 5 SER HB2 1 1
2 694 1 1 5 SER HB3 H -1.267 -13.796 -5.080 1.00 . A A . 5 SER HB3 1 1
2 695 1 1 5 SER HG H -2.246 -11.393 -4.289 1.00 . A A . 5 SER HG 1 1
2 696 1 1 5 SER N N -3.537 -14.424 -6.201 1.00 . A A . 5 SER N 1 1
2 697 1 1 5 SER O O -5.048 -13.673 -3.134 1.00 . A A . 5 SER O 1 1
2 698 1 1 5 SER OG O -2.235 -12.000 -5.031 1.00 . A A . 5 SER OG 1 1
2 699 1 1 6 SER C C -7.464 -12.067 -5.285 1.00 . A A . 6 SER C 1 1
2 700 1 1 6 SER CA C -6.192 -11.604 -4.581 1.00 . A A . 6 SER CA 1 1
2 701 1 1 6 SER CB C -5.939 -10.126 -4.880 1.00 . A A . 6 SER CB 1 1
2 702 1 1 6 SER H H -4.621 -12.223 -5.857 1.00 . A A . 6 SER H 1 1
2 703 1 1 6 SER HA H -6.319 -11.731 -3.516 1.00 . A A . 6 SER HA 1 1
2 704 1 1 6 SER HB2 H -4.929 -9.872 -4.597 1.00 . A A . 6 SER HB2 1 1
2 705 1 1 6 SER HB3 H -6.073 -9.947 -5.937 1.00 . A A . 6 SER HB3 1 1
2 706 1 1 6 SER HG H -6.755 -9.480 -3.220 1.00 . A A . 6 SER HG 1 1
2 707 1 1 6 SER N N -5.048 -12.408 -4.994 1.00 . A A . 6 SER N 1 1
2 708 1 1 6 SER O O -7.749 -11.656 -6.409 1.00 . A A . 6 SER O 1 1
2 709 1 1 6 SER OG O -6.837 -9.299 -4.159 1.00 . A A . 6 SER OG 1 1
2 710 1 1 7 GLY C C -10.462 -13.851 -4.137 1.00 . A A . 7 GLY C 1 1
2 711 1 1 7 GLY CA C -9.457 -13.433 -5.192 1.00 . A A . 7 GLY CA 1 1
2 712 1 1 7 GLY H H -7.948 -13.221 -3.722 1.00 . A A . 7 GLY H 1 1
2 713 1 1 7 GLY HA2 H -9.897 -12.662 -5.807 1.00 . A A . 7 GLY HA2 1 1
2 714 1 1 7 GLY HA3 H -9.227 -14.287 -5.812 1.00 . A A . 7 GLY HA3 1 1
2 715 1 1 7 GLY N N -8.225 -12.927 -4.615 1.00 . A A . 7 GLY N 1 1
2 716 1 1 7 GLY O O -11.618 -13.426 -4.165 1.00 . A A . 7 GLY O 1 1
2 717 1 1 8 THR C C -10.750 -14.310 -0.883 1.00 . A A . 8 THR C 1 1
2 718 1 1 8 THR CA C -10.893 -15.167 -2.136 1.00 . A A . 8 THR CA 1 1
2 719 1 1 8 THR CB C -10.588 -16.634 -1.777 1.00 . A A . 8 THR CB 1 1
2 720 1 1 8 THR CG2 C -9.178 -16.773 -1.223 1.00 . A A . 8 THR CG2 1 1
2 721 1 1 8 THR H H -9.092 -14.992 -3.234 1.00 . A A . 8 THR H 1 1
2 722 1 1 8 THR HA H -11.913 -15.109 -2.485 1.00 . A A . 8 THR HA 1 1
2 723 1 1 8 THR HB H -10.667 -17.232 -2.674 1.00 . A A . 8 THR HB 1 1
2 724 1 1 8 THR HG1 H -11.241 -16.868 0.069 1.00 . A A . 8 THR HG1 1 1
2 725 1 1 8 THR HG21 H -9.218 -17.249 -0.255 1.00 . A A . 8 THR HG21 1 1
2 726 1 1 8 THR HG22 H -8.731 -15.795 -1.125 1.00 . A A . 8 THR HG22 1 1
2 727 1 1 8 THR HG23 H -8.585 -17.375 -1.896 1.00 . A A . 8 THR HG23 1 1
2 728 1 1 8 THR N N -10.023 -14.689 -3.203 1.00 . A A . 8 THR N 1 1
2 729 1 1 8 THR O O -10.717 -14.825 0.233 1.00 . A A . 8 THR O 1 1
2 730 1 1 8 THR OG1 O -11.534 -17.110 -0.814 1.00 . A A . 8 THR OG1 1 1
2 731 1 1 9 GLY C C -9.349 -11.147 -0.110 1.00 . A A . 9 GLY C 1 1
2 732 1 1 9 GLY CA C -10.527 -12.089 0.047 1.00 . A A . 9 GLY CA 1 1
2 733 1 1 9 GLY H H -10.697 -12.642 -1.990 1.00 . A A . 9 GLY H 1 1
2 734 1 1 9 GLY HA2 H -11.431 -11.506 0.138 1.00 . A A . 9 GLY HA2 1 1
2 735 1 1 9 GLY HA3 H -10.392 -12.668 0.948 1.00 . A A . 9 GLY HA3 1 1
2 736 1 1 9 GLY N N -10.665 -12.997 -1.077 1.00 . A A . 9 GLY N 1 1
2 737 1 1 9 GLY O O -9.029 -10.725 -1.220 1.00 . A A . 9 GLY O 1 1
2 738 1 1 10 GLU C C -7.991 -8.491 0.653 1.00 . A A . 10 GLU C 1 1
2 739 1 1 10 GLU CA C -7.558 -9.917 0.985 1.00 . A A . 10 GLU CA 1 1
2 740 1 1 10 GLU CB C -6.522 -10.397 -0.033 1.00 . A A . 10 GLU CB 1 1
2 741 1 1 10 GLU CD C -4.918 -8.524 0.513 1.00 . A A . 10 GLU CD 1 1
2 742 1 1 10 GLU CG C -5.095 -10.018 0.325 1.00 . A A . 10 GLU CG 1 1
2 743 1 1 10 GLU H H -9.009 -11.186 1.860 1.00 . A A . 10 GLU H 1 1
2 744 1 1 10 GLU HA H -7.113 -9.925 1.969 1.00 . A A . 10 GLU HA 1 1
2 745 1 1 10 GLU HB2 H -6.580 -11.473 -0.107 1.00 . A A . 10 GLU HB2 1 1
2 746 1 1 10 GLU HB3 H -6.756 -9.967 -0.996 1.00 . A A . 10 GLU HB3 1 1
2 747 1 1 10 GLU HG2 H -4.824 -10.515 1.245 1.00 . A A . 10 GLU HG2 1 1
2 748 1 1 10 GLU HG3 H -4.439 -10.347 -0.467 1.00 . A A . 10 GLU HG3 1 1
2 749 1 1 10 GLU N N -8.705 -10.817 1.005 1.00 . A A . 10 GLU N 1 1
2 750 1 1 10 GLU O O -7.317 -7.786 -0.098 1.00 . A A . 10 GLU O 1 1
2 751 1 1 10 GLU OE1 O -4.869 -7.799 -0.503 1.00 . A A . 10 GLU OE1 1 1
2 752 1 1 10 GLU OE2 O -4.829 -8.079 1.676 1.00 . A A . 10 GLU OE2 1 1
2 753 1 1 11 ARG C C -9.359 -5.822 2.172 1.00 . A A . 11 ARG C 1 1
2 754 1 1 11 ARG CA C -9.643 -6.735 0.983 1.00 . A A . 11 ARG CA 1 1
2 755 1 1 11 ARG CB C -11.148 -6.792 0.718 1.00 . A A . 11 ARG CB 1 1
2 756 1 1 11 ARG CD C -13.273 -7.947 1.402 1.00 . A A . 11 ARG CD 1 1
2 757 1 1 11 ARG CG C -11.948 -7.370 1.874 1.00 . A A . 11 ARG CG 1 1
2 758 1 1 11 ARG CZ C -15.619 -7.230 1.246 1.00 . A A . 11 ARG CZ 1 1
2 759 1 1 11 ARG H H -9.611 -8.683 1.809 1.00 . A A . 11 ARG H 1 1
2 760 1 1 11 ARG HA H -9.148 -6.334 0.111 1.00 . A A . 11 ARG HA 1 1
2 761 1 1 11 ARG HB2 H -11.507 -5.792 0.526 1.00 . A A . 11 ARG HB2 1 1
2 762 1 1 11 ARG HB3 H -11.325 -7.403 -0.154 1.00 . A A . 11 ARG HB3 1 1
2 763 1 1 11 ARG HD2 H -13.141 -8.350 0.409 1.00 . A A . 11 ARG HD2 1 1
2 764 1 1 11 ARG HD3 H -13.565 -8.739 2.075 1.00 . A A . 11 ARG HD3 1 1
2 765 1 1 11 ARG HE H -14.062 -5.999 1.439 1.00 . A A . 11 ARG HE 1 1
2 766 1 1 11 ARG HG2 H -11.372 -8.154 2.342 1.00 . A A . 11 ARG HG2 1 1
2 767 1 1 11 ARG HG3 H -12.142 -6.586 2.592 1.00 . A A . 11 ARG HG3 1 1
2 768 1 1 11 ARG HH11 H -15.334 -9.228 1.166 1.00 . A A . 11 ARG HH11 1 1
2 769 1 1 11 ARG HH12 H -16.984 -8.709 1.057 1.00 . A A . 11 ARG HH12 1 1
2 770 1 1 11 ARG HH21 H -16.229 -5.303 1.297 1.00 . A A . 11 ARG HH21 1 1
2 771 1 1 11 ARG HH22 H -17.491 -6.476 1.131 1.00 . A A . 11 ARG HH22 1 1
2 772 1 1 11 ARG N N -9.119 -8.075 1.219 1.00 . A A . 11 ARG N 1 1
2 773 1 1 11 ARG NE N -14.329 -6.939 1.368 1.00 . A A . 11 ARG NE 1 1
2 774 1 1 11 ARG NH1 N -16.011 -8.493 1.148 1.00 . A A . 11 ARG NH1 1 1
2 775 1 1 11 ARG NH2 N -16.521 -6.256 1.223 1.00 . A A . 11 ARG NH2 1 1
2 776 1 1 11 ARG O O -10.210 -5.030 2.578 1.00 . A A . 11 ARG O 1 1
2 777 1 1 12 HIS C C -6.542 -4.271 3.533 1.00 . A A . 12 HIS C 1 1
2 778 1 1 12 HIS CA C -7.760 -5.125 3.871 1.00 . A A . 12 HIS CA 1 1
2 779 1 1 12 HIS CB C -7.456 -6.014 5.076 1.00 . A A . 12 HIS CB 1 1
2 780 1 1 12 HIS CD2 C -6.895 -4.849 7.325 1.00 . A A . 12 HIS CD2 1 1
2 781 1 1 12 HIS CE1 C -8.942 -4.560 8.055 1.00 . A A . 12 HIS CE1 1 1
2 782 1 1 12 HIS CG C -7.735 -5.356 6.392 1.00 . A A . 12 HIS CG 1 1
2 783 1 1 12 HIS H H -7.521 -6.588 2.359 1.00 . A A . 12 HIS H 1 1
2 784 1 1 12 HIS HA H -8.585 -4.472 4.115 1.00 . A A . 12 HIS HA 1 1
2 785 1 1 12 HIS HB2 H -8.060 -6.908 5.018 1.00 . A A . 12 HIS HB2 1 1
2 786 1 1 12 HIS HB3 H -6.411 -6.290 5.058 1.00 . A A . 12 HIS HB3 1 1
2 787 1 1 12 HIS HD1 H -9.841 -5.421 6.431 1.00 . A A . 12 HIS HD1 1 1
2 788 1 1 12 HIS HD2 H -5.815 -4.831 7.274 1.00 . A A . 12 HIS HD2 1 1
2 789 1 1 12 HIS HE1 H -9.783 -4.280 8.671 1.00 . A A . 12 HIS HE1 1 1
2 790 1 1 12 HIS N N -8.157 -5.939 2.727 1.00 . A A . 12 HIS N 1 1
2 791 1 1 12 HIS ND1 N -9.010 -5.161 6.880 1.00 . A A . 12 HIS ND1 1 1
2 792 1 1 12 HIS NE2 N -7.670 -4.360 8.348 1.00 . A A . 12 HIS NE2 1 1
2 793 1 1 12 HIS O O -5.658 -4.699 2.791 1.00 . A A . 12 HIS O 1 1
2 794 1 1 13 TYR C C -4.258 -2.389 4.824 1.00 . A A . 13 TYR C 1 1
2 795 1 1 13 TYR CA C -5.395 -2.146 3.836 1.00 . A A . 13 TYR CA 1 1
2 796 1 1 13 TYR CB C -5.872 -0.696 3.936 1.00 . A A . 13 TYR CB 1 1
2 797 1 1 13 TYR CD1 C -6.900 0.030 1.747 1.00 . A A . 13 TYR CD1 1 1
2 798 1 1 13 TYR CD2 C -8.361 -0.519 3.549 1.00 . A A . 13 TYR CD2 1 1
2 799 1 1 13 TYR CE1 C -7.989 0.311 0.944 1.00 . A A . 13 TYR CE1 1 1
2 800 1 1 13 TYR CE2 C -9.455 -0.240 2.753 1.00 . A A . 13 TYR CE2 1 1
2 801 1 1 13 TYR CG C -7.066 -0.390 3.061 1.00 . A A . 13 TYR CG 1 1
2 802 1 1 13 TYR CZ C -9.264 0.174 1.452 1.00 . A A . 13 TYR CZ 1 1
2 803 1 1 13 TYR H H -7.237 -2.777 4.664 1.00 . A A . 13 TYR H 1 1
2 804 1 1 13 TYR HA H -5.031 -2.327 2.835 1.00 . A A . 13 TYR HA 1 1
2 805 1 1 13 TYR HB2 H -6.146 -0.485 4.958 1.00 . A A . 13 TYR HB2 1 1
2 806 1 1 13 TYR HB3 H -5.067 -0.039 3.641 1.00 . A A . 13 TYR HB3 1 1
2 807 1 1 13 TYR HD1 H -5.900 0.136 1.352 1.00 . A A . 13 TYR HD1 1 1
2 808 1 1 13 TYR HD2 H -8.507 -0.843 4.570 1.00 . A A . 13 TYR HD2 1 1
2 809 1 1 13 TYR HE1 H -7.840 0.636 -0.075 1.00 . A A . 13 TYR HE1 1 1
2 810 1 1 13 TYR HE2 H -10.454 -0.347 3.151 1.00 . A A . 13 TYR HE2 1 1
2 811 1 1 13 TYR HH H -10.966 -0.283 0.684 1.00 . A A . 13 TYR HH 1 1
2 812 1 1 13 TYR N N -6.503 -3.061 4.081 1.00 . A A . 13 TYR N 1 1
2 813 1 1 13 TYR O O -4.340 -2.000 5.988 1.00 . A A . 13 TYR O 1 1
2 814 1 1 13 TYR OH O -10.352 0.454 0.656 1.00 . A A . 13 TYR OH 1 1
2 815 1 1 14 GLU C C -0.869 -2.419 4.842 1.00 . A A . 14 GLU C 1 1
2 816 1 1 14 GLU CA C -2.043 -3.330 5.190 1.00 . A A . 14 GLU CA 1 1
2 817 1 1 14 GLU CB C -1.631 -4.795 5.033 1.00 . A A . 14 GLU CB 1 1
2 818 1 1 14 GLU CD C -3.859 -5.889 5.505 1.00 . A A . 14 GLU CD 1 1
2 819 1 1 14 GLU CG C -2.409 -5.745 5.927 1.00 . A A . 14 GLU CG 1 1
2 820 1 1 14 GLU H H -3.191 -3.319 3.411 1.00 . A A . 14 GLU H 1 1
2 821 1 1 14 GLU HA H -2.328 -3.154 6.216 1.00 . A A . 14 GLU HA 1 1
2 822 1 1 14 GLU HB2 H -1.785 -5.091 4.006 1.00 . A A . 14 GLU HB2 1 1
2 823 1 1 14 GLU HB3 H -0.582 -4.888 5.271 1.00 . A A . 14 GLU HB3 1 1
2 824 1 1 14 GLU HG2 H -1.942 -6.718 5.890 1.00 . A A . 14 GLU HG2 1 1
2 825 1 1 14 GLU HG3 H -2.380 -5.372 6.940 1.00 . A A . 14 GLU HG3 1 1
2 826 1 1 14 GLU N N -3.197 -3.034 4.349 1.00 . A A . 14 GLU N 1 1
2 827 1 1 14 GLU O O -0.793 -1.881 3.737 1.00 . A A . 14 GLU O 1 1
2 828 1 1 14 GLU OE1 O -4.554 -4.856 5.414 1.00 . A A . 14 GLU OE1 1 1
2 829 1 1 14 GLU OE2 O -4.297 -7.033 5.265 1.00 . A A . 14 GLU OE2 1 1
2 830 1 1 15 CYS C C 2.421 -2.240 5.171 1.00 . A A . 15 CYS C 1 1
2 831 1 1 15 CYS CA C 1.214 -1.406 5.590 1.00 . A A . 15 CYS CA 1 1
2 832 1 1 15 CYS CB C 1.535 -0.629 6.867 1.00 . A A . 15 CYS CB 1 1
2 833 1 1 15 CYS H H -0.073 -2.707 6.654 1.00 . A A . 15 CYS H 1 1
2 834 1 1 15 CYS HA H 0.985 -0.706 4.801 1.00 . A A . 15 CYS HA 1 1
2 835 1 1 15 CYS HB2 H 0.639 -0.137 7.216 1.00 . A A . 15 CYS HB2 1 1
2 836 1 1 15 CYS HB3 H 1.877 -1.320 7.624 1.00 . A A . 15 CYS HB3 1 1
2 837 1 1 15 CYS N N 0.044 -2.252 5.793 1.00 . A A . 15 CYS N 1 1
2 838 1 1 15 CYS O O 2.914 -3.066 5.939 1.00 . A A . 15 CYS O 1 1
2 839 1 1 15 CYS SG S 2.820 0.646 6.659 1.00 . A A . 15 CYS SG 1 1
2 840 1 1 16 SER C C 5.347 -2.122 3.899 1.00 . A A . 16 SER C 1 1
2 841 1 1 16 SER CA C 4.039 -2.750 3.426 1.00 . A A . 16 SER CA 1 1
2 842 1 1 16 SER CB C 3.999 -2.779 1.896 1.00 . A A . 16 SER CB 1 1
2 843 1 1 16 SER H H 2.456 -1.345 3.383 1.00 . A A . 16 SER H 1 1
2 844 1 1 16 SER HA H 3.984 -3.762 3.798 1.00 . A A . 16 SER HA 1 1
2 845 1 1 16 SER HB2 H 3.984 -1.768 1.520 1.00 . A A . 16 SER HB2 1 1
2 846 1 1 16 SER HB3 H 4.877 -3.288 1.526 1.00 . A A . 16 SER HB3 1 1
2 847 1 1 16 SER HG H 2.155 -3.409 2.094 1.00 . A A . 16 SER HG 1 1
2 848 1 1 16 SER N N 2.892 -2.017 3.948 1.00 . A A . 16 SER N 1 1
2 849 1 1 16 SER O O 6.318 -2.045 3.148 1.00 . A A . 16 SER O 1 1
2 850 1 1 16 SER OG O 2.846 -3.458 1.430 1.00 . A A . 16 SER OG 1 1
2 851 1 1 17 GLU C C 6.905 -1.693 7.065 1.00 . A A . 17 GLU C 1 1
2 852 1 1 17 GLU CA C 6.550 -1.054 5.725 1.00 . A A . 17 GLU CA 1 1
2 853 1 1 17 GLU CB C 6.328 0.449 5.908 1.00 . A A . 17 GLU CB 1 1
2 854 1 1 17 GLU CD C 7.575 1.707 4.108 1.00 . A A . 17 GLU CD 1 1
2 855 1 1 17 GLU CG C 6.228 1.213 4.599 1.00 . A A . 17 GLU CG 1 1
2 856 1 1 17 GLU H H 4.556 -1.767 5.701 1.00 . A A . 17 GLU H 1 1
2 857 1 1 17 GLU HA H 7.369 -1.207 5.039 1.00 . A A . 17 GLU HA 1 1
2 858 1 1 17 GLU HB2 H 5.412 0.601 6.461 1.00 . A A . 17 GLU HB2 1 1
2 859 1 1 17 GLU HB3 H 7.152 0.855 6.476 1.00 . A A . 17 GLU HB3 1 1
2 860 1 1 17 GLU HG2 H 5.805 0.562 3.848 1.00 . A A . 17 GLU HG2 1 1
2 861 1 1 17 GLU HG3 H 5.579 2.064 4.742 1.00 . A A . 17 GLU HG3 1 1
2 862 1 1 17 GLU N N 5.362 -1.676 5.151 1.00 . A A . 17 GLU N 1 1
2 863 1 1 17 GLU O O 8.046 -2.099 7.289 1.00 . A A . 17 GLU O 1 1
2 864 1 1 17 GLU OE1 O 8.597 1.075 4.446 1.00 . A A . 17 GLU OE1 1 1
2 865 1 1 17 GLU OE2 O 7.607 2.725 3.386 1.00 . A A . 17 GLU OE2 1 1
2 866 1 1 18 CYS C C 5.357 -3.678 9.408 1.00 . A A . 18 CYS C 1 1
2 867 1 1 18 CYS CA C 6.127 -2.368 9.270 1.00 . A A . 18 CYS CA 1 1
2 868 1 1 18 CYS CB C 5.689 -1.390 10.363 1.00 . A A . 18 CYS CB 1 1
2 869 1 1 18 CYS H H 5.031 -1.439 7.716 1.00 . A A . 18 CYS H 1 1
2 870 1 1 18 CYS HA H 7.181 -2.570 9.382 1.00 . A A . 18 CYS HA 1 1
2 871 1 1 18 CYS HB2 H 5.750 -1.883 11.322 1.00 . A A . 18 CYS HB2 1 1
2 872 1 1 18 CYS HB3 H 6.352 -0.538 10.359 1.00 . A A . 18 CYS HB3 1 1
2 873 1 1 18 CYS N N 5.920 -1.780 7.952 1.00 . A A . 18 CYS N 1 1
2 874 1 1 18 CYS O O 5.908 -4.692 9.835 1.00 . A A . 18 CYS O 1 1
2 875 1 1 18 CYS SG S 3.987 -0.770 10.167 1.00 . A A . 18 CYS SG 1 1
2 876 1 1 19 GLY C C 2.009 -4.621 9.966 1.00 . A A . 19 GLY C 1 1
2 877 1 1 19 GLY CA C 3.255 -4.840 9.131 1.00 . A A . 19 GLY CA 1 1
2 878 1 1 19 GLY H H 3.693 -2.812 8.708 1.00 . A A . 19 GLY H 1 1
2 879 1 1 19 GLY HA2 H 2.961 -5.137 8.136 1.00 . A A . 19 GLY HA2 1 1
2 880 1 1 19 GLY HA3 H 3.837 -5.634 9.576 1.00 . A A . 19 GLY HA3 1 1
2 881 1 1 19 GLY N N 4.079 -3.649 9.042 1.00 . A A . 19 GLY N 1 1
2 882 1 1 19 GLY O O 1.772 -5.335 10.941 1.00 . A A . 19 GLY O 1 1
2 883 1 1 20 LYS C C -1.222 -3.346 9.367 1.00 . A A . 20 LYS C 1 1
2 884 1 1 20 LYS CA C -0.019 -3.318 10.305 1.00 . A A . 20 LYS CA 1 1
2 885 1 1 20 LYS CB C 0.091 -1.944 10.970 1.00 . A A . 20 LYS CB 1 1
2 886 1 1 20 LYS CD C -0.296 -0.612 13.064 1.00 . A A . 20 LYS CD 1 1
2 887 1 1 20 LYS CE C -1.275 -0.329 14.193 1.00 . A A . 20 LYS CE 1 1
2 888 1 1 20 LYS CG C -0.721 -1.821 12.248 1.00 . A A . 20 LYS CG 1 1
2 889 1 1 20 LYS H H 1.452 -3.097 8.799 1.00 . A A . 20 LYS H 1 1
2 890 1 1 20 LYS HA H -0.156 -4.069 11.069 1.00 . A A . 20 LYS HA 1 1
2 891 1 1 20 LYS HB2 H 1.127 -1.754 11.207 1.00 . A A . 20 LYS HB2 1 1
2 892 1 1 20 LYS HB3 H -0.255 -1.192 10.275 1.00 . A A . 20 LYS HB3 1 1
2 893 1 1 20 LYS HD2 H 0.680 -0.799 13.488 1.00 . A A . 20 LYS HD2 1 1
2 894 1 1 20 LYS HD3 H -0.248 0.251 12.415 1.00 . A A . 20 LYS HD3 1 1
2 895 1 1 20 LYS HE2 H -2.258 -0.187 13.772 1.00 . A A . 20 LYS HE2 1 1
2 896 1 1 20 LYS HE3 H -1.288 -1.177 14.862 1.00 . A A . 20 LYS HE3 1 1
2 897 1 1 20 LYS HG2 H -1.765 -1.719 11.992 1.00 . A A . 20 LYS HG2 1 1
2 898 1 1 20 LYS HG3 H -0.579 -2.713 12.842 1.00 . A A . 20 LYS HG3 1 1
2 899 1 1 20 LYS HZ1 H -1.409 0.913 15.868 1.00 . A A . 20 LYS HZ1 1 1
2 900 1 1 20 LYS HZ2 H -1.136 1.743 14.419 1.00 . A A . 20 LYS HZ2 1 1
2 901 1 1 20 LYS HZ3 H 0.125 0.889 15.154 1.00 . A A . 20 LYS HZ3 1 1
2 902 1 1 20 LYS N N 1.210 -3.631 9.585 1.00 . A A . 20 LYS N 1 1
2 903 1 1 20 LYS NZ N -0.897 0.889 14.962 1.00 . A A . 20 LYS NZ 1 1
2 904 1 1 20 LYS O O -1.181 -2.780 8.275 1.00 . A A . 20 LYS O 1 1
2 905 1 1 21 ALA C C -4.549 -3.094 9.464 1.00 . A A . 21 ALA C 1 1
2 906 1 1 21 ALA CA C -3.505 -4.104 9.001 1.00 . A A . 21 ALA CA 1 1
2 907 1 1 21 ALA CB C -4.068 -5.516 9.067 1.00 . A A . 21 ALA CB 1 1
2 908 1 1 21 ALA H H -2.261 -4.436 10.681 1.00 . A A . 21 ALA H 1 1
2 909 1 1 21 ALA HA H -3.246 -3.893 7.973 1.00 . A A . 21 ALA HA 1 1
2 910 1 1 21 ALA HB1 H -3.819 -6.045 8.159 1.00 . A A . 21 ALA HB1 1 1
2 911 1 1 21 ALA HB2 H -3.641 -6.033 9.914 1.00 . A A . 21 ALA HB2 1 1
2 912 1 1 21 ALA HB3 H -5.141 -5.470 9.175 1.00 . A A . 21 ALA HB3 1 1
2 913 1 1 21 ALA N N -2.290 -4.006 9.801 1.00 . A A . 21 ALA N 1 1
2 914 1 1 21 ALA O O -4.757 -2.905 10.662 1.00 . A A . 21 ALA O 1 1
2 915 1 1 22 PHE C C -7.497 -1.711 8.010 1.00 . A A . 22 PHE C 1 1
2 916 1 1 22 PHE CA C -6.226 -1.453 8.815 1.00 . A A . 22 PHE CA 1 1
2 917 1 1 22 PHE CB C -5.704 -0.044 8.527 1.00 . A A . 22 PHE CB 1 1
2 918 1 1 22 PHE CD1 C -4.212 0.669 10.414 1.00 . A A . 22 PHE CD1 1 1
2 919 1 1 22 PHE CD2 C -3.202 0.026 8.352 1.00 . A A . 22 PHE CD2 1 1
2 920 1 1 22 PHE CE1 C -2.963 0.914 10.953 1.00 . A A . 22 PHE CE1 1 1
2 921 1 1 22 PHE CE2 C -1.950 0.270 8.886 1.00 . A A . 22 PHE CE2 1 1
2 922 1 1 22 PHE CG C -4.345 0.222 9.109 1.00 . A A . 22 PHE CG 1 1
2 923 1 1 22 PHE CZ C -1.831 0.715 10.188 1.00 . A A . 22 PHE CZ 1 1
2 924 1 1 22 PHE H H -4.994 -2.639 7.568 1.00 . A A . 22 PHE H 1 1
2 925 1 1 22 PHE HA H -6.458 -1.534 9.866 1.00 . A A . 22 PHE HA 1 1
2 926 1 1 22 PHE HB2 H -5.639 0.096 7.458 1.00 . A A . 22 PHE HB2 1 1
2 927 1 1 22 PHE HB3 H -6.391 0.678 8.940 1.00 . A A . 22 PHE HB3 1 1
2 928 1 1 22 PHE HD1 H -5.097 0.825 11.014 1.00 . A A . 22 PHE HD1 1 1
2 929 1 1 22 PHE HD2 H -3.293 -0.322 7.333 1.00 . A A . 22 PHE HD2 1 1
2 930 1 1 22 PHE HE1 H -2.873 1.263 11.971 1.00 . A A . 22 PHE HE1 1 1
2 931 1 1 22 PHE HE2 H -1.067 0.114 8.285 1.00 . A A . 22 PHE HE2 1 1
2 932 1 1 22 PHE HZ H -0.854 0.906 10.607 1.00 . A A . 22 PHE HZ 1 1
2 933 1 1 22 PHE N N -5.204 -2.446 8.506 1.00 . A A . 22 PHE N 1 1
2 934 1 1 22 PHE O O -7.441 -2.217 6.889 1.00 . A A . 22 PHE O 1 1
2 935 1 1 23 ILE C C -10.184 -0.453 6.905 1.00 . A A . 23 ILE C 1 1
2 936 1 1 23 ILE CA C -9.923 -1.554 7.927 1.00 . A A . 23 ILE CA 1 1
2 937 1 1 23 ILE CB C -11.082 -1.582 8.942 1.00 . A A . 23 ILE CB 1 1
2 938 1 1 23 ILE CD1 C -13.476 -2.420 9.149 1.00 . A A . 23 ILE CD1 1 1
2 939 1 1 23 ILE CG1 C -12.404 -1.878 8.230 1.00 . A A . 23 ILE CG1 1 1
2 940 1 1 23 ILE CG2 C -11.161 -0.261 9.692 1.00 . A A . 23 ILE CG2 1 1
2 941 1 1 23 ILE H H -8.619 -0.962 9.485 1.00 . A A . 23 ILE H 1 1
2 942 1 1 23 ILE HA H -9.894 -2.506 7.417 1.00 . A A . 23 ILE HA 1 1
2 943 1 1 23 ILE HB H -10.884 -2.365 9.658 1.00 . A A . 23 ILE HB 1 1
2 944 1 1 23 ILE HD11 H -14.322 -1.748 9.150 1.00 . A A . 23 ILE HD11 1 1
2 945 1 1 23 ILE HD12 H -13.791 -3.392 8.800 1.00 . A A . 23 ILE HD12 1 1
2 946 1 1 23 ILE HD13 H -13.084 -2.506 10.151 1.00 . A A . 23 ILE HD13 1 1
2 947 1 1 23 ILE HG12 H -12.777 -0.969 7.786 1.00 . A A . 23 ILE HG12 1 1
2 948 1 1 23 ILE HG13 H -12.230 -2.608 7.453 1.00 . A A . 23 ILE HG13 1 1
2 949 1 1 23 ILE HG21 H -11.557 0.501 9.038 1.00 . A A . 23 ILE HG21 1 1
2 950 1 1 23 ILE HG22 H -11.811 -0.373 10.547 1.00 . A A . 23 ILE HG22 1 1
2 951 1 1 23 ILE HG23 H -10.175 0.025 10.024 1.00 . A A . 23 ILE HG23 1 1
2 952 1 1 23 ILE N N -8.639 -1.361 8.590 1.00 . A A . 23 ILE N 1 1
2 953 1 1 23 ILE O O -10.669 -0.718 5.805 1.00 . A A . 23 ILE O 1 1
2 954 1 1 24 GLN C C -8.755 2.301 5.689 1.00 . A A . 24 GLN C 1 1
2 955 1 1 24 GLN CA C -10.057 1.921 6.389 1.00 . A A . 24 GLN CA 1 1
2 956 1 1 24 GLN CB C -10.594 3.118 7.175 1.00 . A A . 24 GLN CB 1 1
2 957 1 1 24 GLN CD C -12.775 4.260 7.745 1.00 . A A . 24 GLN CD 1 1
2 958 1 1 24 GLN CG C -12.030 2.944 7.642 1.00 . A A . 24 GLN CG 1 1
2 959 1 1 24 GLN H H -9.475 0.927 8.164 1.00 . A A . 24 GLN H 1 1
2 960 1 1 24 GLN HA H -10.783 1.638 5.642 1.00 . A A . 24 GLN HA 1 1
2 961 1 1 24 GLN HB2 H -9.972 3.271 8.044 1.00 . A A . 24 GLN HB2 1 1
2 962 1 1 24 GLN HB3 H -10.547 3.996 6.549 1.00 . A A . 24 GLN HB3 1 1
2 963 1 1 24 GLN HE21 H -11.670 4.791 9.310 1.00 . A A . 24 GLN HE21 1 1
2 964 1 1 24 GLN HE22 H -12.861 5.937 8.809 1.00 . A A . 24 GLN HE22 1 1
2 965 1 1 24 GLN HG2 H -12.550 2.309 6.940 1.00 . A A . 24 GLN HG2 1 1
2 966 1 1 24 GLN HG3 H -12.025 2.473 8.614 1.00 . A A . 24 GLN HG3 1 1
2 967 1 1 24 GLN N N -9.858 0.781 7.275 1.00 . A A . 24 GLN N 1 1
2 968 1 1 24 GLN NE2 N -12.398 5.079 8.720 1.00 . A A . 24 GLN NE2 1 1
2 969 1 1 24 GLN O O -7.674 2.201 6.270 1.00 . A A . 24 GLN O 1 1
2 970 1 1 24 GLN OE1 O -13.678 4.539 6.956 1.00 . A A . 24 GLN OE1 1 1
2 971 1 1 25 LYS C C -7.006 4.334 4.291 1.00 . A A . 25 LYS C 1 1
2 972 1 1 25 LYS CA C -7.700 3.132 3.659 1.00 . A A . 25 LYS CA 1 1
2 973 1 1 25 LYS CB C -8.109 3.461 2.222 1.00 . A A . 25 LYS CB 1 1
2 974 1 1 25 LYS CD C -5.931 4.407 1.403 1.00 . A A . 25 LYS CD 1 1
2 975 1 1 25 LYS CE C -4.968 4.459 0.227 1.00 . A A . 25 LYS CE 1 1
2 976 1 1 25 LYS CG C -6.977 3.320 1.220 1.00 . A A . 25 LYS CG 1 1
2 977 1 1 25 LYS H H -9.756 2.794 4.030 1.00 . A A . 25 LYS H 1 1
2 978 1 1 25 LYS HA H -7.012 2.300 3.647 1.00 . A A . 25 LYS HA 1 1
2 979 1 1 25 LYS HB2 H -8.908 2.798 1.927 1.00 . A A . 25 LYS HB2 1 1
2 980 1 1 25 LYS HB3 H -8.467 4.480 2.188 1.00 . A A . 25 LYS HB3 1 1
2 981 1 1 25 LYS HD2 H -6.427 5.362 1.489 1.00 . A A . 25 LYS HD2 1 1
2 982 1 1 25 LYS HD3 H -5.371 4.208 2.306 1.00 . A A . 25 LYS HD3 1 1
2 983 1 1 25 LYS HE2 H -4.040 4.900 0.556 1.00 . A A . 25 LYS HE2 1 1
2 984 1 1 25 LYS HE3 H -4.785 3.451 -0.116 1.00 . A A . 25 LYS HE3 1 1
2 985 1 1 25 LYS HG2 H -6.507 2.357 1.354 1.00 . A A . 25 LYS HG2 1 1
2 986 1 1 25 LYS HG3 H -7.382 3.389 0.220 1.00 . A A . 25 LYS HG3 1 1
2 987 1 1 25 LYS HZ1 H -5.586 6.263 -0.626 1.00 . A A . 25 LYS HZ1 1 1
2 988 1 1 25 LYS HZ2 H -6.460 4.917 -1.162 1.00 . A A . 25 LYS HZ2 1 1
2 989 1 1 25 LYS HZ3 H -4.890 5.186 -1.730 1.00 . A A . 25 LYS HZ3 1 1
2 990 1 1 25 LYS N N -8.867 2.736 4.439 1.00 . A A . 25 LYS N 1 1
2 991 1 1 25 LYS NZ N -5.514 5.263 -0.902 1.00 . A A . 25 LYS NZ 1 1
2 992 1 1 25 LYS O O -5.788 4.338 4.468 1.00 . A A . 25 LYS O 1 1
2 993 1 1 26 SER C C -6.404 6.224 6.462 1.00 . A A . 26 SER C 1 1
2 994 1 1 26 SER CA C -7.250 6.563 5.239 1.00 . A A . 26 SER CA 1 1
2 995 1 1 26 SER CB C -8.384 7.510 5.635 1.00 . A A . 26 SER CB 1 1
2 996 1 1 26 SER H H -8.754 5.291 4.462 1.00 . A A . 26 SER H 1 1
2 997 1 1 26 SER HA H -6.624 7.052 4.507 1.00 . A A . 26 SER HA 1 1
2 998 1 1 26 SER HB2 H -9.137 7.509 4.862 1.00 . A A . 26 SER HB2 1 1
2 999 1 1 26 SER HB3 H -8.821 7.173 6.565 1.00 . A A . 26 SER HB3 1 1
2 1000 1 1 26 SER HG H -7.178 8.832 6.431 1.00 . A A . 26 SER HG 1 1
2 1001 1 1 26 SER N N -7.790 5.353 4.629 1.00 . A A . 26 SER N 1 1
2 1002 1 1 26 SER O O -5.266 6.678 6.591 1.00 . A A . 26 SER O 1 1
2 1003 1 1 26 SER OG O -7.908 8.833 5.807 1.00 . A A . 26 SER OG 1 1
2 1004 1 1 27 THR C C -4.834 4.604 8.270 1.00 . A A . 27 THR C 1 1
2 1005 1 1 27 THR CA C -6.268 5.022 8.574 1.00 . A A . 27 THR CA 1 1
2 1006 1 1 27 THR CB C -6.990 3.860 9.282 1.00 . A A . 27 THR CB 1 1
2 1007 1 1 27 THR CG2 C -6.295 3.506 10.588 1.00 . A A . 27 THR CG2 1 1
2 1008 1 1 27 THR H H -7.877 5.093 7.201 1.00 . A A . 27 THR H 1 1
2 1009 1 1 27 THR HA H -6.251 5.869 9.244 1.00 . A A . 27 THR HA 1 1
2 1010 1 1 27 THR HB H -6.968 2.995 8.634 1.00 . A A . 27 THR HB 1 1
2 1011 1 1 27 THR HG1 H -8.704 3.651 10.235 1.00 . A A . 27 THR HG1 1 1
2 1012 1 1 27 THR HG21 H -5.236 3.696 10.495 1.00 . A A . 27 THR HG21 1 1
2 1013 1 1 27 THR HG22 H -6.455 2.461 10.810 1.00 . A A . 27 THR HG22 1 1
2 1014 1 1 27 THR HG23 H -6.700 4.110 11.386 1.00 . A A . 27 THR HG23 1 1
2 1015 1 1 27 THR N N -6.968 5.422 7.360 1.00 . A A . 27 THR N 1 1
2 1016 1 1 27 THR O O -3.935 4.789 9.091 1.00 . A A . 27 THR O 1 1
2 1017 1 1 27 THR OG1 O -8.353 4.215 9.541 1.00 . A A . 27 THR OG1 1 1
2 1018 1 1 28 LEU C C -2.460 4.772 6.181 1.00 . A A . 28 LEU C 1 1
2 1019 1 1 28 LEU CA C -3.299 3.596 6.671 1.00 . A A . 28 LEU CA 1 1
2 1020 1 1 28 LEU CB C -3.413 2.542 5.569 1.00 . A A . 28 LEU CB 1 1
2 1021 1 1 28 LEU CD1 C -0.982 1.945 5.447 1.00 . A A . 28 LEU CD1 1 1
2 1022 1 1 28 LEU CD2 C -2.494 1.414 3.527 1.00 . A A . 28 LEU CD2 1 1
2 1023 1 1 28 LEU CG C -2.198 2.395 4.652 1.00 . A A . 28 LEU CG 1 1
2 1024 1 1 28 LEU H H -5.381 3.919 6.473 1.00 . A A . 28 LEU H 1 1
2 1025 1 1 28 LEU HA H -2.814 3.156 7.530 1.00 . A A . 28 LEU HA 1 1
2 1026 1 1 28 LEU HB2 H -3.589 1.588 6.041 1.00 . A A . 28 LEU HB2 1 1
2 1027 1 1 28 LEU HB3 H -4.264 2.799 4.953 1.00 . A A . 28 LEU HB3 1 1
2 1028 1 1 28 LEU HD11 H -0.885 2.556 6.332 1.00 . A A . 28 LEU HD11 1 1
2 1029 1 1 28 LEU HD12 H -0.096 2.050 4.839 1.00 . A A . 28 LEU HD12 1 1
2 1030 1 1 28 LEU HD13 H -1.101 0.911 5.734 1.00 . A A . 28 LEU HD13 1 1
2 1031 1 1 28 LEU HD21 H -3.210 0.681 3.868 1.00 . A A . 28 LEU HD21 1 1
2 1032 1 1 28 LEU HD22 H -1.581 0.916 3.234 1.00 . A A . 28 LEU HD22 1 1
2 1033 1 1 28 LEU HD23 H -2.900 1.949 2.681 1.00 . A A . 28 LEU HD23 1 1
2 1034 1 1 28 LEU HG H -1.971 3.354 4.209 1.00 . A A . 28 LEU HG 1 1
2 1035 1 1 28 LEU N N -4.626 4.040 7.085 1.00 . A A . 28 LEU N 1 1
2 1036 1 1 28 LEU O O -1.371 5.027 6.696 1.00 . A A . 28 LEU O 1 1
2 1037 1 1 29 SER C C -1.770 7.557 5.732 1.00 . A A . 29 SER C 1 1
2 1038 1 1 29 SER CA C -2.272 6.634 4.625 1.00 . A A . 29 SER CA 1 1
2 1039 1 1 29 SER CB C -3.190 7.408 3.678 1.00 . A A . 29 SER CB 1 1
2 1040 1 1 29 SER H H -3.847 5.233 4.818 1.00 . A A . 29 SER H 1 1
2 1041 1 1 29 SER HA H -1.424 6.264 4.069 1.00 . A A . 29 SER HA 1 1
2 1042 1 1 29 SER HB2 H -4.141 7.579 4.161 1.00 . A A . 29 SER HB2 1 1
2 1043 1 1 29 SER HB3 H -2.735 8.357 3.434 1.00 . A A . 29 SER HB3 1 1
2 1044 1 1 29 SER HG H -3.017 7.160 1.742 1.00 . A A . 29 SER HG 1 1
2 1045 1 1 29 SER N N -2.975 5.486 5.186 1.00 . A A . 29 SER N 1 1
2 1046 1 1 29 SER O O -0.664 8.091 5.655 1.00 . A A . 29 SER O 1 1
2 1047 1 1 29 SER OG O -3.411 6.686 2.478 1.00 . A A . 29 SER OG 1 1
2 1048 1 1 30 MET C C -1.135 7.954 8.727 1.00 . A A . 30 MET C 1 1
2 1049 1 1 30 MET CA C -2.232 8.596 7.884 1.00 . A A . 30 MET CA 1 1
2 1050 1 1 30 MET CB C -3.460 8.878 8.752 1.00 . A A . 30 MET CB 1 1
2 1051 1 1 30 MET CE C -6.525 8.600 9.772 1.00 . A A . 30 MET CE 1 1
2 1052 1 1 30 MET CG C -3.920 7.678 9.562 1.00 . A A . 30 MET CG 1 1
2 1053 1 1 30 MET H H -3.461 7.286 6.765 1.00 . A A . 30 MET H 1 1
2 1054 1 1 30 MET HA H -1.863 9.528 7.484 1.00 . A A . 30 MET HA 1 1
2 1055 1 1 30 MET HB2 H -3.225 9.679 9.437 1.00 . A A . 30 MET HB2 1 1
2 1056 1 1 30 MET HB3 H -4.274 9.188 8.113 1.00 . A A . 30 MET HB3 1 1
2 1057 1 1 30 MET HE1 H -7.158 9.287 10.316 1.00 . A A . 30 MET HE1 1 1
2 1058 1 1 30 MET HE2 H -6.151 9.084 8.882 1.00 . A A . 30 MET HE2 1 1
2 1059 1 1 30 MET HE3 H -7.095 7.726 9.495 1.00 . A A . 30 MET HE3 1 1
2 1060 1 1 30 MET HG2 H -4.352 6.950 8.890 1.00 . A A . 30 MET HG2 1 1
2 1061 1 1 30 MET HG3 H -3.063 7.244 10.056 1.00 . A A . 30 MET HG3 1 1
2 1062 1 1 30 MET N N -2.592 7.739 6.760 1.00 . A A . 30 MET N 1 1
2 1063 1 1 30 MET O O -0.391 8.644 9.425 1.00 . A A . 30 MET O 1 1
2 1064 1 1 30 MET SD S -5.149 8.111 10.809 1.00 . A A . 30 MET SD 1 1
2 1065 1 1 31 HIS C C 1.298 5.872 8.671 1.00 . A A . 31 HIS C 1 1
2 1066 1 1 31 HIS CA C -0.033 5.895 9.416 1.00 . A A . 31 HIS CA 1 1
2 1067 1 1 31 HIS CB C -0.507 4.466 9.682 1.00 . A A . 31 HIS CB 1 1
2 1068 1 1 31 HIS CD2 C 1.281 2.728 8.969 1.00 . A A . 31 HIS CD2 1 1
2 1069 1 1 31 HIS CE1 C 2.128 2.309 10.947 1.00 . A A . 31 HIS CE1 1 1
2 1070 1 1 31 HIS CG C 0.612 3.488 9.867 1.00 . A A . 31 HIS CG 1 1
2 1071 1 1 31 HIS H H -1.662 6.135 8.085 1.00 . A A . 31 HIS H 1 1
2 1072 1 1 31 HIS HA H 0.105 6.400 10.360 1.00 . A A . 31 HIS HA 1 1
2 1073 1 1 31 HIS HB2 H -1.109 4.454 10.579 1.00 . A A . 31 HIS HB2 1 1
2 1074 1 1 31 HIS HB3 H -1.107 4.131 8.848 1.00 . A A . 31 HIS HB3 1 1
2 1075 1 1 31 HIS HD1 H 0.895 3.595 11.952 1.00 . A A . 31 HIS HD1 1 1
2 1076 1 1 31 HIS HD2 H 1.111 2.697 7.902 1.00 . A A . 31 HIS HD2 1 1
2 1077 1 1 31 HIS HE1 H 2.737 1.896 11.738 1.00 . A A . 31 HIS HE1 1 1
2 1078 1 1 31 HIS N N -1.040 6.630 8.659 1.00 . A A . 31 HIS N 1 1
2 1079 1 1 31 HIS ND1 N 1.166 3.202 11.097 1.00 . A A . 31 HIS ND1 1 1
2 1080 1 1 31 HIS NE2 N 2.218 2.004 9.665 1.00 . A A . 31 HIS NE2 1 1
2 1081 1 1 31 HIS O O 2.342 6.191 9.239 1.00 . A A . 31 HIS O 1 1
2 1082 1 1 32 GLN C C 3.385 6.596 6.880 1.00 . A A . 32 GLN C 1 1
2 1083 1 1 32 GLN CA C 2.454 5.426 6.577 1.00 . A A . 32 GLN CA 1 1
2 1084 1 1 32 GLN CB C 2.084 5.425 5.093 1.00 . A A . 32 GLN CB 1 1
2 1085 1 1 32 GLN CD C 1.809 3.907 3.092 1.00 . A A . 32 GLN CD 1 1
2 1086 1 1 32 GLN CG C 1.610 4.072 4.586 1.00 . A A . 32 GLN CG 1 1
2 1087 1 1 32 GLN H H 0.389 5.250 7.003 1.00 . A A . 32 GLN H 1 1
2 1088 1 1 32 GLN HA H 2.966 4.505 6.812 1.00 . A A . 32 GLN HA 1 1
2 1089 1 1 32 GLN HB2 H 1.295 6.144 4.930 1.00 . A A . 32 GLN HB2 1 1
2 1090 1 1 32 GLN HB3 H 2.951 5.716 4.518 1.00 . A A . 32 GLN HB3 1 1
2 1091 1 1 32 GLN HE21 H 3.364 2.708 3.407 1.00 . A A . 32 GLN HE21 1 1
2 1092 1 1 32 GLN HE22 H 2.966 3.003 1.752 1.00 . A A . 32 GLN HE22 1 1
2 1093 1 1 32 GLN HG2 H 2.163 3.297 5.095 1.00 . A A . 32 GLN HG2 1 1
2 1094 1 1 32 GLN HG3 H 0.558 3.968 4.808 1.00 . A A . 32 GLN HG3 1 1
2 1095 1 1 32 GLN N N 1.251 5.492 7.398 1.00 . A A . 32 GLN N 1 1
2 1096 1 1 32 GLN NE2 N 2.815 3.128 2.711 1.00 . A A . 32 GLN NE2 1 1
2 1097 1 1 32 GLN O O 4.598 6.501 6.694 1.00 . A A . 32 GLN O 1 1
2 1098 1 1 32 GLN OE1 O 1.067 4.473 2.288 1.00 . A A . 32 GLN OE1 1 1
2 1099 1 1 33 ARG C C 4.776 8.532 8.563 1.00 . A A . 33 ARG C 1 1
2 1100 1 1 33 ARG CA C 3.587 8.887 7.675 1.00 . A A . 33 ARG CA 1 1
2 1101 1 1 33 ARG CB C 2.705 9.923 8.375 1.00 . A A . 33 ARG CB 1 1
2 1102 1 1 33 ARG CD C 1.511 10.634 10.469 1.00 . A A . 33 ARG CD 1 1
2 1103 1 1 33 ARG CG C 2.400 9.582 9.825 1.00 . A A . 33 ARG CG 1 1
2 1104 1 1 33 ARG CZ C 1.656 13.043 10.939 1.00 . A A . 33 ARG CZ 1 1
2 1105 1 1 33 ARG H H 1.837 7.713 7.475 1.00 . A A . 33 ARG H 1 1
2 1106 1 1 33 ARG HA H 3.955 9.307 6.751 1.00 . A A . 33 ARG HA 1 1
2 1107 1 1 33 ARG HB2 H 3.206 10.880 8.352 1.00 . A A . 33 ARG HB2 1 1
2 1108 1 1 33 ARG HB3 H 1.770 10.001 7.842 1.00 . A A . 33 ARG HB3 1 1
2 1109 1 1 33 ARG HD2 H 0.698 10.861 9.795 1.00 . A A . 33 ARG HD2 1 1
2 1110 1 1 33 ARG HD3 H 1.113 10.235 11.390 1.00 . A A . 33 ARG HD3 1 1
2 1111 1 1 33 ARG HE H 3.218 11.807 10.828 1.00 . A A . 33 ARG HE 1 1
2 1112 1 1 33 ARG HG2 H 1.894 8.628 9.862 1.00 . A A . 33 ARG HG2 1 1
2 1113 1 1 33 ARG HG3 H 3.328 9.522 10.374 1.00 . A A . 33 ARG HG3 1 1
2 1114 1 1 33 ARG HH11 H -0.218 12.343 10.658 1.00 . A A . 33 ARG HH11 1 1
2 1115 1 1 33 ARG HH12 H -0.102 14.039 10.990 1.00 . A A . 33 ARG HH12 1 1
2 1116 1 1 33 ARG HH21 H 3.384 14.039 11.266 1.00 . A A . 33 ARG HH21 1 1
2 1117 1 1 33 ARG HH22 H 1.948 15.003 11.335 1.00 . A A . 33 ARG HH22 1 1
2 1118 1 1 33 ARG N N 2.809 7.699 7.348 1.00 . A A . 33 ARG N 1 1
2 1119 1 1 33 ARG NE N 2.242 11.864 10.761 1.00 . A A . 33 ARG NE 1 1
2 1120 1 1 33 ARG NH1 N 0.337 13.151 10.855 1.00 . A A . 33 ARG NH1 1 1
2 1121 1 1 33 ARG NH2 N 2.390 14.117 11.202 1.00 . A A . 33 ARG NH2 1 1
2 1122 1 1 33 ARG O O 5.897 8.980 8.323 1.00 . A A . 33 ARG O 1 1
2 1123 1 1 34 ILE C C 6.812 6.841 9.756 1.00 . A A . 34 ILE C 1 1
2 1124 1 1 34 ILE CA C 5.571 7.309 10.509 1.00 . A A . 34 ILE CA 1 1
2 1125 1 1 34 ILE CB C 5.090 6.176 11.436 1.00 . A A . 34 ILE CB 1 1
2 1126 1 1 34 ILE CD1 C 4.961 3.635 11.462 1.00 . A A . 34 ILE CD1 1 1
2 1127 1 1 34 ILE CG1 C 4.855 4.896 10.633 1.00 . A A . 34 ILE CG1 1 1
2 1128 1 1 34 ILE CG2 C 3.820 6.592 12.164 1.00 . A A . 34 ILE CG2 1 1
2 1129 1 1 34 ILE H H 3.608 7.400 9.725 1.00 . A A . 34 ILE H 1 1
2 1130 1 1 34 ILE HA H 5.834 8.160 11.121 1.00 . A A . 34 ILE HA 1 1
2 1131 1 1 34 ILE HB H 5.856 5.995 12.174 1.00 . A A . 34 ILE HB 1 1
2 1132 1 1 34 ILE HD11 H 6.003 3.389 11.611 1.00 . A A . 34 ILE HD11 1 1
2 1133 1 1 34 ILE HD12 H 4.489 3.792 12.420 1.00 . A A . 34 ILE HD12 1 1
2 1134 1 1 34 ILE HD13 H 4.471 2.822 10.947 1.00 . A A . 34 ILE HD13 1 1
2 1135 1 1 34 ILE HG12 H 3.867 4.925 10.200 1.00 . A A . 34 ILE HG12 1 1
2 1136 1 1 34 ILE HG13 H 5.588 4.836 9.842 1.00 . A A . 34 ILE HG13 1 1
2 1137 1 1 34 ILE HG21 H 4.020 6.663 13.223 1.00 . A A . 34 ILE HG21 1 1
2 1138 1 1 34 ILE HG22 H 3.492 7.552 11.796 1.00 . A A . 34 ILE HG22 1 1
2 1139 1 1 34 ILE HG23 H 3.049 5.857 11.992 1.00 . A A . 34 ILE HG23 1 1
2 1140 1 1 34 ILE N N 4.522 7.724 9.587 1.00 . A A . 34 ILE N 1 1
2 1141 1 1 34 ILE O O 7.918 6.846 10.297 1.00 . A A . 34 ILE O 1 1
2 1142 1 1 35 HIS C C 8.282 7.104 6.820 1.00 . A A . 35 HIS C 1 1
2 1143 1 1 35 HIS CA C 7.725 5.970 7.674 1.00 . A A . 35 HIS CA 1 1
2 1144 1 1 35 HIS CB C 7.265 4.820 6.778 1.00 . A A . 35 HIS CB 1 1
2 1145 1 1 35 HIS CD2 C 5.536 3.242 7.896 1.00 . A A . 35 HIS CD2 1 1
2 1146 1 1 35 HIS CE1 C 6.927 1.725 8.651 1.00 . A A . 35 HIS CE1 1 1
2 1147 1 1 35 HIS CG C 6.785 3.622 7.539 1.00 . A A . 35 HIS CG 1 1
2 1148 1 1 35 HIS H H 5.715 6.457 8.129 1.00 . A A . 35 HIS H 1 1
2 1149 1 1 35 HIS HA H 8.504 5.613 8.330 1.00 . A A . 35 HIS HA 1 1
2 1150 1 1 35 HIS HB2 H 6.453 5.162 6.153 1.00 . A A . 35 HIS HB2 1 1
2 1151 1 1 35 HIS HB3 H 8.088 4.508 6.152 1.00 . A A . 35 HIS HB3 1 1
2 1152 1 1 35 HIS HD1 H 8.608 2.642 7.931 1.00 . A A . 35 HIS HD1 1 1
2 1153 1 1 35 HIS HD2 H 4.618 3.770 7.678 1.00 . A A . 35 HIS HD2 1 1
2 1154 1 1 35 HIS HE1 H 7.324 0.844 9.132 1.00 . A A . 35 HIS HE1 1 1
2 1155 1 1 35 HIS N N 6.620 6.438 8.504 1.00 . A A . 35 HIS N 1 1
2 1156 1 1 35 HIS ND1 N 7.633 2.651 8.028 1.00 . A A . 35 HIS ND1 1 1
2 1157 1 1 35 HIS NE2 N 5.651 2.061 8.586 1.00 . A A . 35 HIS NE2 1 1
2 1158 1 1 35 HIS O O 9.490 7.192 6.599 1.00 . A A . 35 HIS O 1 1
2 1159 1 1 36 ARG C C 8.775 10.002 6.257 1.00 . A A . 36 ARG C 1 1
2 1160 1 1 36 ARG CA C 7.798 9.098 5.511 1.00 . A A . 36 ARG CA 1 1
2 1161 1 1 36 ARG CB C 6.572 9.903 5.076 1.00 . A A . 36 ARG CB 1 1
2 1162 1 1 36 ARG CD C 4.640 10.148 3.487 1.00 . A A . 36 ARG CD 1 1
2 1163 1 1 36 ARG CG C 5.832 9.295 3.896 1.00 . A A . 36 ARG CG 1 1
2 1164 1 1 36 ARG CZ C 5.372 11.406 1.505 1.00 . A A . 36 ARG CZ 1 1
2 1165 1 1 36 ARG H H 6.445 7.847 6.553 1.00 . A A . 36 ARG H 1 1
2 1166 1 1 36 ARG HA H 8.289 8.704 4.633 1.00 . A A . 36 ARG HA 1 1
2 1167 1 1 36 ARG HB2 H 5.885 9.968 5.908 1.00 . A A . 36 ARG HB2 1 1
2 1168 1 1 36 ARG HB3 H 6.888 10.898 4.802 1.00 . A A . 36 ARG HB3 1 1
2 1169 1 1 36 ARG HD2 H 4.008 9.568 2.831 1.00 . A A . 36 ARG HD2 1 1
2 1170 1 1 36 ARG HD3 H 4.087 10.418 4.374 1.00 . A A . 36 ARG HD3 1 1
2 1171 1 1 36 ARG HE H 5.089 12.194 3.315 1.00 . A A . 36 ARG HE 1 1
2 1172 1 1 36 ARG HG2 H 6.510 9.219 3.058 1.00 . A A . 36 ARG HG2 1 1
2 1173 1 1 36 ARG HG3 H 5.483 8.311 4.170 1.00 . A A . 36 ARG HG3 1 1
2 1174 1 1 36 ARG HH11 H 5.055 9.435 1.192 1.00 . A A . 36 ARG HH11 1 1
2 1175 1 1 36 ARG HH12 H 5.570 10.334 -0.197 1.00 . A A . 36 ARG HH12 1 1
2 1176 1 1 36 ARG HH21 H 5.768 13.388 1.494 1.00 . A A . 36 ARG HH21 1 1
2 1177 1 1 36 ARG HH22 H 5.977 12.582 -0.023 1.00 . A A . 36 ARG HH22 1 1
2 1178 1 1 36 ARG N N 7.394 7.970 6.342 1.00 . A A . 36 ARG N 1 1
2 1179 1 1 36 ARG NE N 5.051 11.366 2.794 1.00 . A A . 36 ARG NE 1 1
2 1180 1 1 36 ARG NH1 N 5.329 10.301 0.774 1.00 . A A . 36 ARG NH1 1 1
2 1181 1 1 36 ARG NH2 N 5.735 12.553 0.946 1.00 . A A . 36 ARG NH2 1 1
2 1182 1 1 36 ARG O O 8.367 10.911 6.979 1.00 . A A . 36 ARG O 1 1
2 1183 1 1 37 GLY C C 12.337 10.695 5.906 1.00 . A A . 37 GLY C 1 1
2 1184 1 1 37 GLY CA C 11.081 10.542 6.741 1.00 . A A . 37 GLY CA 1 1
2 1185 1 1 37 GLY H H 10.333 9.006 5.490 1.00 . A A . 37 GLY H 1 1
2 1186 1 1 37 GLY HA2 H 10.676 11.522 6.946 1.00 . A A . 37 GLY HA2 1 1
2 1187 1 1 37 GLY HA3 H 11.340 10.069 7.677 1.00 . A A . 37 GLY HA3 1 1
2 1188 1 1 37 GLY N N 10.067 9.744 6.078 1.00 . A A . 37 GLY N 1 1
2 1189 1 1 37 GLY O O 13.435 10.381 6.363 1.00 . A A . 37 GLY O 1 1
2 1190 1 1 38 GLU C C 13.535 12.849 3.498 1.00 . A A . 38 GLU C 1 1
2 1191 1 1 38 GLU CA C 13.305 11.366 3.777 1.00 . A A . 38 GLU CA 1 1
2 1192 1 1 38 GLU CB C 13.068 10.620 2.462 1.00 . A A . 38 GLU CB 1 1
2 1193 1 1 38 GLU CD C 11.534 10.279 0.484 1.00 . A A . 38 GLU CD 1 1
2 1194 1 1 38 GLU CG C 11.916 11.179 1.643 1.00 . A A . 38 GLU CG 1 1
2 1195 1 1 38 GLU H H 11.273 11.408 4.370 1.00 . A A . 38 GLU H 1 1
2 1196 1 1 38 GLU HA H 14.183 10.962 4.256 1.00 . A A . 38 GLU HA 1 1
2 1197 1 1 38 GLU HB2 H 13.967 10.674 1.865 1.00 . A A . 38 GLU HB2 1 1
2 1198 1 1 38 GLU HB3 H 12.856 9.585 2.683 1.00 . A A . 38 GLU HB3 1 1
2 1199 1 1 38 GLU HG2 H 11.057 11.294 2.287 1.00 . A A . 38 GLU HG2 1 1
2 1200 1 1 38 GLU HG3 H 12.204 12.143 1.252 1.00 . A A . 38 GLU HG3 1 1
2 1201 1 1 38 GLU N N 12.174 11.176 4.678 1.00 . A A . 38 GLU N 1 1
2 1202 1 1 38 GLU O O 12.602 13.585 3.176 1.00 . A A . 38 GLU O 1 1
2 1203 1 1 38 GLU OE1 O 12.291 10.239 -0.509 1.00 . A A . 38 GLU OE1 1 1
2 1204 1 1 38 GLU OE2 O 10.480 9.615 0.570 1.00 . A A . 38 GLU OE2 1 1
2 1205 1 1 39 LYS C C 14.346 15.248 2.219 1.00 . A A . 39 LYS C 1 1
2 1206 1 1 39 LYS CA C 15.141 14.675 3.388 1.00 . A A . 39 LYS CA 1 1
2 1207 1 1 39 LYS CB C 16.640 14.800 3.109 1.00 . A A . 39 LYS CB 1 1
2 1208 1 1 39 LYS CD C 17.012 14.970 0.630 1.00 . A A . 39 LYS CD 1 1
2 1209 1 1 39 LYS CE C 18.151 15.978 0.607 1.00 . A A . 39 LYS CE 1 1
2 1210 1 1 39 LYS CG C 17.088 14.071 1.853 1.00 . A A . 39 LYS CG 1 1
2 1211 1 1 39 LYS H H 15.486 12.647 3.885 1.00 . A A . 39 LYS H 1 1
2 1212 1 1 39 LYS HA H 14.902 15.235 4.279 1.00 . A A . 39 LYS HA 1 1
2 1213 1 1 39 LYS HB2 H 16.889 15.845 3.001 1.00 . A A . 39 LYS HB2 1 1
2 1214 1 1 39 LYS HB3 H 17.186 14.393 3.949 1.00 . A A . 39 LYS HB3 1 1
2 1215 1 1 39 LYS HD2 H 17.068 14.360 -0.259 1.00 . A A . 39 LYS HD2 1 1
2 1216 1 1 39 LYS HD3 H 16.072 15.503 0.644 1.00 . A A . 39 LYS HD3 1 1
2 1217 1 1 39 LYS HE2 H 17.826 16.857 0.073 1.00 . A A . 39 LYS HE2 1 1
2 1218 1 1 39 LYS HE3 H 18.398 16.245 1.624 1.00 . A A . 39 LYS HE3 1 1
2 1219 1 1 39 LYS HG2 H 18.108 13.743 1.982 1.00 . A A . 39 LYS HG2 1 1
2 1220 1 1 39 LYS HG3 H 16.449 13.214 1.698 1.00 . A A . 39 LYS HG3 1 1
2 1221 1 1 39 LYS HZ1 H 20.079 16.174 -0.172 1.00 . A A . 39 LYS HZ1 1 1
2 1222 1 1 39 LYS HZ2 H 19.118 15.050 -0.995 1.00 . A A . 39 LYS HZ2 1 1
2 1223 1 1 39 LYS HZ3 H 19.770 14.661 0.516 1.00 . A A . 39 LYS HZ3 1 1
2 1224 1 1 39 LYS N N 14.785 13.281 3.626 1.00 . A A . 39 LYS N 1 1
2 1225 1 1 39 LYS NZ N 19.365 15.427 -0.057 1.00 . A A . 39 LYS NZ 1 1
2 1226 1 1 39 LYS O O 13.984 14.541 1.278 1.00 . A A . 39 LYS O 1 1
2 1227 1 1 40 PRO C C 14.107 17.380 -0.068 1.00 . A A . 40 PRO C 1 1
2 1228 1 1 40 PRO CA C 13.316 17.256 1.229 1.00 . A A . 40 PRO CA 1 1
2 1229 1 1 40 PRO CB C 13.061 18.638 1.835 1.00 . A A . 40 PRO CB 1 1
2 1230 1 1 40 PRO CD C 14.469 17.462 3.368 1.00 . A A . 40 PRO CD 1 1
2 1231 1 1 40 PRO CG C 14.162 18.829 2.820 1.00 . A A . 40 PRO CG 1 1
2 1232 1 1 40 PRO HA H 12.372 16.769 1.029 1.00 . A A . 40 PRO HA 1 1
2 1233 1 1 40 PRO HB2 H 13.092 19.386 1.056 1.00 . A A . 40 PRO HB2 1 1
2 1234 1 1 40 PRO HB3 H 12.095 18.651 2.317 1.00 . A A . 40 PRO HB3 1 1
2 1235 1 1 40 PRO HD2 H 15.524 17.368 3.579 1.00 . A A . 40 PRO HD2 1 1
2 1236 1 1 40 PRO HD3 H 13.886 17.273 4.258 1.00 . A A . 40 PRO HD3 1 1
2 1237 1 1 40 PRO HG2 H 15.030 19.238 2.325 1.00 . A A . 40 PRO HG2 1 1
2 1238 1 1 40 PRO HG3 H 13.836 19.485 3.613 1.00 . A A . 40 PRO HG3 1 1
2 1239 1 1 40 PRO N N 14.069 16.559 2.276 1.00 . A A . 40 PRO N 1 1
2 1240 1 1 40 PRO O O 14.977 18.241 -0.195 1.00 . A A . 40 PRO O 1 1
2 1241 1 1 41 SER C C 14.836 17.952 -2.732 1.00 . A A . 41 SER C 1 1
2 1242 1 1 41 SER CA C 14.484 16.527 -2.317 1.00 . A A . 41 SER CA 1 1
2 1243 1 1 41 SER CB C 13.612 15.872 -3.389 1.00 . A A . 41 SER CB 1 1
2 1244 1 1 41 SER H H 13.096 15.852 -0.868 1.00 . A A . 41 SER H 1 1
2 1245 1 1 41 SER HA H 15.397 15.960 -2.211 1.00 . A A . 41 SER HA 1 1
2 1246 1 1 41 SER HB2 H 13.104 15.019 -2.965 1.00 . A A . 41 SER HB2 1 1
2 1247 1 1 41 SER HB3 H 12.882 16.587 -3.741 1.00 . A A . 41 SER HB3 1 1
2 1248 1 1 41 SER HG H 14.293 16.057 -5.216 1.00 . A A . 41 SER HG 1 1
2 1249 1 1 41 SER N N 13.799 16.515 -1.030 1.00 . A A . 41 SER N 1 1
2 1250 1 1 41 SER O O 13.973 18.828 -2.781 1.00 . A A . 41 SER O 1 1
2 1251 1 1 41 SER OG O 14.393 15.439 -4.488 1.00 . A A . 41 SER OG 1 1
2 1252 1 1 42 GLY C C 16.278 19.778 -4.900 1.00 . A A . 42 GLY C 1 1
2 1253 1 1 42 GLY CA C 16.557 19.497 -3.437 1.00 . A A . 42 GLY CA 1 1
2 1254 1 1 42 GLY H H 16.757 17.441 -2.973 1.00 . A A . 42 GLY H 1 1
2 1255 1 1 42 GLY HA2 H 16.051 20.237 -2.836 1.00 . A A . 42 GLY HA2 1 1
2 1256 1 1 42 GLY HA3 H 17.621 19.575 -3.265 1.00 . A A . 42 GLY HA3 1 1
2 1257 1 1 42 GLY N N 16.112 18.177 -3.030 1.00 . A A . 42 GLY N 1 1
2 1258 1 1 42 GLY O O 15.594 19.013 -5.581 1.00 . A A . 42 GLY O 1 1
2 1259 1 1 43 PRO C C 17.375 20.397 -7.772 1.00 . A A . 43 PRO C 1 1
2 1260 1 1 43 PRO CA C 16.629 21.306 -6.801 1.00 . A A . 43 PRO CA 1 1
2 1261 1 1 43 PRO CB C 17.212 22.721 -6.838 1.00 . A A . 43 PRO CB 1 1
2 1262 1 1 43 PRO CD C 17.638 21.858 -4.650 1.00 . A A . 43 PRO CD 1 1
2 1263 1 1 43 PRO CG C 18.196 22.755 -5.720 1.00 . A A . 43 PRO CG 1 1
2 1264 1 1 43 PRO HA H 15.584 21.338 -7.071 1.00 . A A . 43 PRO HA 1 1
2 1265 1 1 43 PRO HB2 H 17.690 22.891 -7.792 1.00 . A A . 43 PRO HB2 1 1
2 1266 1 1 43 PRO HB3 H 16.423 23.443 -6.691 1.00 . A A . 43 PRO HB3 1 1
2 1267 1 1 43 PRO HD2 H 18.437 21.351 -4.128 1.00 . A A . 43 PRO HD2 1 1
2 1268 1 1 43 PRO HD3 H 17.034 22.426 -3.958 1.00 . A A . 43 PRO HD3 1 1
2 1269 1 1 43 PRO HG2 H 19.151 22.384 -6.060 1.00 . A A . 43 PRO HG2 1 1
2 1270 1 1 43 PRO HG3 H 18.294 23.764 -5.349 1.00 . A A . 43 PRO HG3 1 1
2 1271 1 1 43 PRO N N 16.813 20.900 -5.404 1.00 . A A . 43 PRO N 1 1
2 1272 1 1 43 PRO O O 18.605 20.397 -7.817 1.00 . A A . 43 PRO O 1 1
2 1273 1 1 44 SER C C 16.916 19.158 -10.943 1.00 . A A . 44 SER C 1 1
2 1274 1 1 44 SER CA C 17.214 18.707 -9.516 1.00 . A A . 44 SER CA 1 1
2 1275 1 1 44 SER CB C 16.684 17.289 -9.297 1.00 . A A . 44 SER CB 1 1
2 1276 1 1 44 SER H H 15.647 19.669 -8.465 1.00 . A A . 44 SER H 1 1
2 1277 1 1 44 SER HA H 18.283 18.710 -9.366 1.00 . A A . 44 SER HA 1 1
2 1278 1 1 44 SER HB2 H 16.887 16.985 -8.281 1.00 . A A . 44 SER HB2 1 1
2 1279 1 1 44 SER HB3 H 15.618 17.275 -9.470 1.00 . A A . 44 SER HB3 1 1
2 1280 1 1 44 SER HG H 17.537 16.820 -10.997 1.00 . A A . 44 SER HG 1 1
2 1281 1 1 44 SER N N 16.623 19.624 -8.548 1.00 . A A . 44 SER N 1 1
2 1282 1 1 44 SER O O 17.824 19.501 -11.700 1.00 . A A . 44 SER O 1 1
2 1283 1 1 44 SER OG O 17.303 16.371 -10.181 1.00 . A A . 44 SER OG 1 1
2 1284 1 1 45 SER C C 15.350 21.070 -12.816 1.00 . A A . 45 SER C 1 1
2 1285 1 1 45 SER CA C 15.217 19.560 -12.640 1.00 . A A . 45 SER CA 1 1
2 1286 1 1 45 SER CB C 13.771 19.131 -12.896 1.00 . A A . 45 SER CB 1 1
2 1287 1 1 45 SER H H 14.958 18.872 -10.654 1.00 . A A . 45 SER H 1 1
2 1288 1 1 45 SER HA H 15.862 19.068 -13.352 1.00 . A A . 45 SER HA 1 1
2 1289 1 1 45 SER HB2 H 13.628 18.124 -12.535 1.00 . A A . 45 SER HB2 1 1
2 1290 1 1 45 SER HB3 H 13.102 19.799 -12.373 1.00 . A A . 45 SER HB3 1 1
2 1291 1 1 45 SER HG H 13.700 18.328 -14.681 1.00 . A A . 45 SER HG 1 1
2 1292 1 1 45 SER N N 15.636 19.156 -11.303 1.00 . A A . 45 SER N 1 1
2 1293 1 1 45 SER O O 14.683 21.847 -12.135 1.00 . A A . 45 SER O 1 1
2 1294 1 1 45 SER OG O 13.466 19.168 -14.279 1.00 . A A . 45 SER OG 1 1
2 1295 1 1 46 GLY C C 17.400 23.144 -15.121 1.00 . A A . 46 GLY C 1 1
2 1296 1 1 46 GLY CA C 16.424 22.892 -13.988 1.00 . A A . 46 GLY CA 1 1
2 1297 1 1 46 GLY H H 16.723 20.812 -14.251 1.00 . A A . 46 GLY H 1 1
2 1298 1 1 46 GLY HA2 H 15.475 23.344 -14.237 1.00 . A A . 46 GLY HA2 1 1
2 1299 1 1 46 GLY HA3 H 16.807 23.353 -13.090 1.00 . A A . 46 GLY HA3 1 1
2 1300 1 1 46 GLY N N 16.218 21.478 -13.737 1.00 . A A . 46 GLY N 1 1
2 1301 1 1 46 GLY O O 18.355 22.383 -15.269 1.00 . A A . 46 GLY O 1 1
2 1302 2 2 1 ZN ZN ZN 3.881 1.117 8.745 1.00 . B A . 201 ZN ZN 1 1
3 1303 1 1 1 GLY C C -7.519 -19.967 23.799 1.00 . A A . 1 GLY C 1 1
3 1304 1 1 1 GLY CA C -7.491 -20.999 24.909 1.00 . A A . 1 GLY CA 1 1
3 1305 1 1 1 GLY H1 H -7.258 -22.691 23.658 1.00 . A A . 1 GLY H1 1 1
3 1306 1 1 1 GLY HA2 H -8.500 -21.166 25.257 1.00 . A A . 1 GLY HA2 1 1
3 1307 1 1 1 GLY HA3 H -6.898 -20.615 25.727 1.00 . A A . 1 GLY HA3 1 1
3 1308 1 1 1 GLY N N -6.929 -22.265 24.477 1.00 . A A . 1 GLY N 1 1
3 1309 1 1 1 GLY O O -6.768 -20.069 22.829 1.00 . A A . 1 GLY O 1 1
3 1310 1 1 2 SER C C -8.169 -16.559 23.532 1.00 . A A . 2 SER C 1 1
3 1311 1 1 2 SER CA C -8.516 -17.921 22.937 1.00 . A A . 2 SER CA 1 1
3 1312 1 1 2 SER CB C -9.937 -17.895 22.371 1.00 . A A . 2 SER CB 1 1
3 1313 1 1 2 SER H H -8.961 -18.946 24.736 1.00 . A A . 2 SER H 1 1
3 1314 1 1 2 SER HA H -7.823 -18.139 22.139 1.00 . A A . 2 SER HA 1 1
3 1315 1 1 2 SER HB2 H -10.646 -17.971 23.181 1.00 . A A . 2 SER HB2 1 1
3 1316 1 1 2 SER HB3 H -10.094 -16.967 21.841 1.00 . A A . 2 SER HB3 1 1
3 1317 1 1 2 SER HG H -10.772 -19.593 21.864 1.00 . A A . 2 SER HG 1 1
3 1318 1 1 2 SER N N -8.389 -18.972 23.940 1.00 . A A . 2 SER N 1 1
3 1319 1 1 2 SER O O -8.046 -16.413 24.748 1.00 . A A . 2 SER O 1 1
3 1320 1 1 2 SER OG O -10.149 -18.974 21.477 1.00 . A A . 2 SER OG 1 1
3 1321 1 1 3 SER C C -8.800 -13.239 22.766 1.00 . A A . 3 SER C 1 1
3 1322 1 1 3 SER CA C -7.676 -14.214 23.101 1.00 . A A . 3 SER CA 1 1
3 1323 1 1 3 SER CB C -6.373 -13.753 22.446 1.00 . A A . 3 SER CB 1 1
3 1324 1 1 3 SER H H -8.124 -15.743 21.707 1.00 . A A . 3 SER H 1 1
3 1325 1 1 3 SER HA H -7.542 -14.237 24.173 1.00 . A A . 3 SER HA 1 1
3 1326 1 1 3 SER HB2 H -5.605 -14.493 22.617 1.00 . A A . 3 SER HB2 1 1
3 1327 1 1 3 SER HB3 H -6.529 -13.636 21.383 1.00 . A A . 3 SER HB3 1 1
3 1328 1 1 3 SER HG H -5.774 -11.897 22.269 1.00 . A A . 3 SER HG 1 1
3 1329 1 1 3 SER N N -8.013 -15.564 22.664 1.00 . A A . 3 SER N 1 1
3 1330 1 1 3 SER O O -9.298 -12.525 23.636 1.00 . A A . 3 SER O 1 1
3 1331 1 1 3 SER OG O -5.942 -12.515 22.983 1.00 . A A . 3 SER OG 1 1
3 1332 1 1 4 GLY C C -9.748 -10.934 20.733 1.00 . A A . 4 GLY C 1 1
3 1333 1 1 4 GLY CA C -10.256 -12.322 21.067 1.00 . A A . 4 GLY CA 1 1
3 1334 1 1 4 GLY H H -8.761 -13.805 20.846 1.00 . A A . 4 GLY H 1 1
3 1335 1 1 4 GLY HA2 H -10.731 -12.741 20.193 1.00 . A A . 4 GLY HA2 1 1
3 1336 1 1 4 GLY HA3 H -10.987 -12.244 21.859 1.00 . A A . 4 GLY HA3 1 1
3 1337 1 1 4 GLY N N -9.194 -13.213 21.497 1.00 . A A . 4 GLY N 1 1
3 1338 1 1 4 GLY O O -10.044 -10.398 19.665 1.00 . A A . 4 GLY O 1 1
3 1339 1 1 5 SER C C -7.680 -8.927 20.124 1.00 . A A . 5 SER C 1 1
3 1340 1 1 5 SER CA C -8.436 -9.012 21.447 1.00 . A A . 5 SER CA 1 1
3 1341 1 1 5 SER CB C -7.506 -8.638 22.603 1.00 . A A . 5 SER CB 1 1
3 1342 1 1 5 SER H H -8.781 -10.828 22.479 1.00 . A A . 5 SER H 1 1
3 1343 1 1 5 SER HA H -9.262 -8.317 21.421 1.00 . A A . 5 SER HA 1 1
3 1344 1 1 5 SER HB2 H -7.050 -7.681 22.400 1.00 . A A . 5 SER HB2 1 1
3 1345 1 1 5 SER HB3 H -8.079 -8.578 23.517 1.00 . A A . 5 SER HB3 1 1
3 1346 1 1 5 SER HG H -5.678 -9.173 23.060 1.00 . A A . 5 SER HG 1 1
3 1347 1 1 5 SER N N -8.982 -10.349 21.648 1.00 . A A . 5 SER N 1 1
3 1348 1 1 5 SER O O -7.268 -9.944 19.565 1.00 . A A . 5 SER O 1 1
3 1349 1 1 5 SER OG O -6.483 -9.605 22.768 1.00 . A A . 5 SER OG 1 1
3 1350 1 1 6 SER C C -7.257 -8.486 17.311 1.00 . A A . 6 SER C 1 1
3 1351 1 1 6 SER CA C -6.800 -7.487 18.370 1.00 . A A . 6 SER CA 1 1
3 1352 1 1 6 SER CB C -5.288 -7.604 18.578 1.00 . A A . 6 SER CB 1 1
3 1353 1 1 6 SER H H -7.854 -6.935 20.121 1.00 . A A . 6 SER H 1 1
3 1354 1 1 6 SER HA H -7.032 -6.489 18.030 1.00 . A A . 6 SER HA 1 1
3 1355 1 1 6 SER HB2 H -4.996 -7.000 19.423 1.00 . A A . 6 SER HB2 1 1
3 1356 1 1 6 SER HB3 H -5.032 -8.636 18.767 1.00 . A A . 6 SER HB3 1 1
3 1357 1 1 6 SER HG H -4.242 -6.276 17.588 1.00 . A A . 6 SER HG 1 1
3 1358 1 1 6 SER N N -7.502 -7.707 19.629 1.00 . A A . 6 SER N 1 1
3 1359 1 1 6 SER O O -6.440 -9.112 16.638 1.00 . A A . 6 SER O 1 1
3 1360 1 1 6 SER OG O -4.580 -7.161 17.433 1.00 . A A . 6 SER OG 1 1
3 1361 1 1 7 GLY C C -9.281 -8.921 14.826 1.00 . A A . 7 GLY C 1 1
3 1362 1 1 7 GLY CA C -9.117 -9.554 16.193 1.00 . A A . 7 GLY CA 1 1
3 1363 1 1 7 GLY H H -9.176 -8.104 17.736 1.00 . A A . 7 GLY H 1 1
3 1364 1 1 7 GLY HA2 H -8.455 -10.403 16.109 1.00 . A A . 7 GLY HA2 1 1
3 1365 1 1 7 GLY HA3 H -10.082 -9.895 16.537 1.00 . A A . 7 GLY HA3 1 1
3 1366 1 1 7 GLY N N -8.572 -8.630 17.171 1.00 . A A . 7 GLY N 1 1
3 1367 1 1 7 GLY O O -9.559 -7.726 14.715 1.00 . A A . 7 GLY O 1 1
3 1368 1 1 8 THR C C -9.237 -10.386 11.415 1.00 . A A . 8 THR C 1 1
3 1369 1 1 8 THR CA C -9.232 -9.233 12.413 1.00 . A A . 8 THR CA 1 1
3 1370 1 1 8 THR CB C -8.090 -8.264 12.054 1.00 . A A . 8 THR CB 1 1
3 1371 1 1 8 THR CG2 C -6.760 -8.999 11.977 1.00 . A A . 8 THR CG2 1 1
3 1372 1 1 8 THR H H -8.884 -10.665 13.933 1.00 . A A . 8 THR H 1 1
3 1373 1 1 8 THR HA H -10.168 -8.699 12.335 1.00 . A A . 8 THR HA 1 1
3 1374 1 1 8 THR HB H -8.023 -7.510 12.826 1.00 . A A . 8 THR HB 1 1
3 1375 1 1 8 THR HG1 H -7.968 -8.137 10.090 1.00 . A A . 8 THR HG1 1 1
3 1376 1 1 8 THR HG21 H -6.895 -9.929 11.446 1.00 . A A . 8 THR HG21 1 1
3 1377 1 1 8 THR HG22 H -6.402 -9.202 12.975 1.00 . A A . 8 THR HG22 1 1
3 1378 1 1 8 THR HG23 H -6.041 -8.386 11.454 1.00 . A A . 8 THR HG23 1 1
3 1379 1 1 8 THR N N -9.105 -9.722 13.780 1.00 . A A . 8 THR N 1 1
3 1380 1 1 8 THR O O -9.047 -11.543 11.787 1.00 . A A . 8 THR O 1 1
3 1381 1 1 8 THR OG1 O -8.363 -7.627 10.801 1.00 . A A . 8 THR OG1 1 1
3 1382 1 1 9 GLY C C -8.166 -11.177 8.360 1.00 . A A . 9 GLY C 1 1
3 1383 1 1 9 GLY CA C -9.478 -11.081 9.112 1.00 . A A . 9 GLY CA 1 1
3 1384 1 1 9 GLY H H -9.599 -9.122 9.905 1.00 . A A . 9 GLY H 1 1
3 1385 1 1 9 GLY HA2 H -9.690 -12.036 9.569 1.00 . A A . 9 GLY HA2 1 1
3 1386 1 1 9 GLY HA3 H -10.265 -10.848 8.410 1.00 . A A . 9 GLY HA3 1 1
3 1387 1 1 9 GLY N N -9.454 -10.061 10.144 1.00 . A A . 9 GLY N 1 1
3 1388 1 1 9 GLY O O -7.098 -11.241 8.969 1.00 . A A . 9 GLY O 1 1
3 1389 1 1 10 GLU C C -7.056 -10.195 5.124 1.00 . A A . 10 GLU C 1 1
3 1390 1 1 10 GLU CA C -7.053 -11.279 6.198 1.00 . A A . 10 GLU CA 1 1
3 1391 1 1 10 GLU CB C -6.966 -12.659 5.544 1.00 . A A . 10 GLU CB 1 1
3 1392 1 1 10 GLU CD C -5.864 -13.839 7.487 1.00 . A A . 10 GLU CD 1 1
3 1393 1 1 10 GLU CG C -7.044 -13.809 6.535 1.00 . A A . 10 GLU CG 1 1
3 1394 1 1 10 GLU H H -9.125 -11.133 6.606 1.00 . A A . 10 GLU H 1 1
3 1395 1 1 10 GLU HA H -6.191 -11.137 6.833 1.00 . A A . 10 GLU HA 1 1
3 1396 1 1 10 GLU HB2 H -7.777 -12.763 4.839 1.00 . A A . 10 GLU HB2 1 1
3 1397 1 1 10 GLU HB3 H -6.028 -12.734 5.012 1.00 . A A . 10 GLU HB3 1 1
3 1398 1 1 10 GLU HG2 H -7.951 -13.708 7.113 1.00 . A A . 10 GLU HG2 1 1
3 1399 1 1 10 GLU HG3 H -7.070 -14.739 5.987 1.00 . A A . 10 GLU HG3 1 1
3 1400 1 1 10 GLU N N -8.245 -11.188 7.033 1.00 . A A . 10 GLU N 1 1
3 1401 1 1 10 GLU O O -6.112 -9.411 5.015 1.00 . A A . 10 GLU O 1 1
3 1402 1 1 10 GLU OE1 O -4.728 -14.056 7.018 1.00 . A A . 10 GLU OE1 1 1
3 1403 1 1 10 GLU OE2 O -6.079 -13.646 8.702 1.00 . A A . 10 GLU OE2 1 1
3 1404 1 1 11 ARG C C -8.500 -7.778 3.841 1.00 . A A . 11 ARG C 1 1
3 1405 1 1 11 ARG CA C -8.250 -9.170 3.267 1.00 . A A . 11 ARG CA 1 1
3 1406 1 1 11 ARG CB C -9.387 -9.555 2.319 1.00 . A A . 11 ARG CB 1 1
3 1407 1 1 11 ARG CD C -10.099 -9.491 -0.090 1.00 . A A . 11 ARG CD 1 1
3 1408 1 1 11 ARG CG C -9.417 -8.735 1.040 1.00 . A A . 11 ARG CG 1 1
3 1409 1 1 11 ARG CZ C -9.541 -11.275 -1.686 1.00 . A A . 11 ARG CZ 1 1
3 1410 1 1 11 ARG H H -8.843 -10.807 4.470 1.00 . A A . 11 ARG H 1 1
3 1411 1 1 11 ARG HA H -7.322 -9.158 2.715 1.00 . A A . 11 ARG HA 1 1
3 1412 1 1 11 ARG HB2 H -9.280 -10.596 2.051 1.00 . A A . 11 ARG HB2 1 1
3 1413 1 1 11 ARG HB3 H -10.327 -9.419 2.831 1.00 . A A . 11 ARG HB3 1 1
3 1414 1 1 11 ARG HD2 H -10.879 -10.109 0.327 1.00 . A A . 11 ARG HD2 1 1
3 1415 1 1 11 ARG HD3 H -10.532 -8.776 -0.773 1.00 . A A . 11 ARG HD3 1 1
3 1416 1 1 11 ARG HE H -8.206 -10.205 -0.662 1.00 . A A . 11 ARG HE 1 1
3 1417 1 1 11 ARG HG2 H -9.959 -7.819 1.223 1.00 . A A . 11 ARG HG2 1 1
3 1418 1 1 11 ARG HG3 H -8.404 -8.504 0.748 1.00 . A A . 11 ARG HG3 1 1
3 1419 1 1 11 ARG HH11 H -11.518 -10.930 -1.454 1.00 . A A . 11 ARG HH11 1 1
3 1420 1 1 11 ARG HH12 H -11.111 -12.185 -2.576 1.00 . A A . 11 ARG HH12 1 1
3 1421 1 1 11 ARG HH21 H -7.658 -11.856 -2.138 1.00 . A A . 11 ARG HH21 1 1
3 1422 1 1 11 ARG HH22 H -8.915 -12.712 -2.964 1.00 . A A . 11 ARG HH22 1 1
3 1423 1 1 11 ARG N N -8.123 -10.156 4.334 1.00 . A A . 11 ARG N 1 1
3 1424 1 1 11 ARG NE N -9.163 -10.340 -0.823 1.00 . A A . 11 ARG NE 1 1
3 1425 1 1 11 ARG NH1 N -10.829 -11.481 -1.925 1.00 . A A . 11 ARG NH1 1 1
3 1426 1 1 11 ARG NH2 N -8.630 -12.008 -2.314 1.00 . A A . 11 ARG NH2 1 1
3 1427 1 1 11 ARG O O -9.614 -7.457 4.254 1.00 . A A . 11 ARG O 1 1
3 1428 1 1 12 HIS C C -6.320 -4.784 4.038 1.00 . A A . 12 HIS C 1 1
3 1429 1 1 12 HIS CA C -7.562 -5.599 4.386 1.00 . A A . 12 HIS CA 1 1
3 1430 1 1 12 HIS CB C -7.760 -5.628 5.902 1.00 . A A . 12 HIS CB 1 1
3 1431 1 1 12 HIS CD2 C -5.424 -5.827 7.010 1.00 . A A . 12 HIS CD2 1 1
3 1432 1 1 12 HIS CE1 C -5.570 -7.904 7.695 1.00 . A A . 12 HIS CE1 1 1
3 1433 1 1 12 HIS CG C -6.639 -6.293 6.640 1.00 . A A . 12 HIS CG 1 1
3 1434 1 1 12 HIS H H -6.593 -7.270 3.519 1.00 . A A . 12 HIS H 1 1
3 1435 1 1 12 HIS HA H -8.422 -5.134 3.928 1.00 . A A . 12 HIS HA 1 1
3 1436 1 1 12 HIS HB2 H -7.842 -4.614 6.267 1.00 . A A . 12 HIS HB2 1 1
3 1437 1 1 12 HIS HB3 H -8.671 -6.162 6.129 1.00 . A A . 12 HIS HB3 1 1
3 1438 1 1 12 HIS HD1 H -7.457 -8.207 6.966 1.00 . A A . 12 HIS HD1 1 1
3 1439 1 1 12 HIS HD2 H -5.033 -4.836 6.826 1.00 . A A . 12 HIS HD2 1 1
3 1440 1 1 12 HIS HE1 H -5.333 -8.857 8.144 1.00 . A A . 12 HIS HE1 1 1
3 1441 1 1 12 HIS N N -7.455 -6.956 3.863 1.00 . A A . 12 HIS N 1 1
3 1442 1 1 12 HIS ND1 N -6.699 -7.597 7.083 1.00 . A A . 12 HIS ND1 1 1
3 1443 1 1 12 HIS NE2 N -4.779 -6.847 7.665 1.00 . A A . 12 HIS NE2 1 1
3 1444 1 1 12 HIS O O -5.281 -5.340 3.681 1.00 . A A . 12 HIS O 1 1
3 1445 1 1 13 TYR C C -4.209 -2.716 4.874 1.00 . A A . 13 TYR C 1 1
3 1446 1 1 13 TYR CA C -5.322 -2.574 3.840 1.00 . A A . 13 TYR CA 1 1
3 1447 1 1 13 TYR CB C -5.803 -1.122 3.789 1.00 . A A . 13 TYR CB 1 1
3 1448 1 1 13 TYR CD1 C -8.023 -1.210 2.588 1.00 . A A . 13 TYR CD1 1 1
3 1449 1 1 13 TYR CD2 C -6.194 -0.142 1.494 1.00 . A A . 13 TYR CD2 1 1
3 1450 1 1 13 TYR CE1 C -8.836 -0.936 1.505 1.00 . A A . 13 TYR CE1 1 1
3 1451 1 1 13 TYR CE2 C -7.000 0.137 0.408 1.00 . A A . 13 TYR CE2 1 1
3 1452 1 1 13 TYR CG C -6.690 -0.820 2.602 1.00 . A A . 13 TYR CG 1 1
3 1453 1 1 13 TYR CZ C -8.320 -0.262 0.418 1.00 . A A . 13 TYR CZ 1 1
3 1454 1 1 13 TYR H H -7.288 -3.081 4.436 1.00 . A A . 13 TYR H 1 1
3 1455 1 1 13 TYR HA H -4.934 -2.848 2.870 1.00 . A A . 13 TYR HA 1 1
3 1456 1 1 13 TYR HB2 H -6.364 -0.904 4.684 1.00 . A A . 13 TYR HB2 1 1
3 1457 1 1 13 TYR HB3 H -4.945 -0.468 3.738 1.00 . A A . 13 TYR HB3 1 1
3 1458 1 1 13 TYR HD1 H -8.424 -1.737 3.441 1.00 . A A . 13 TYR HD1 1 1
3 1459 1 1 13 TYR HD2 H -5.159 0.169 1.490 1.00 . A A . 13 TYR HD2 1 1
3 1460 1 1 13 TYR HE1 H -9.870 -1.248 1.513 1.00 . A A . 13 TYR HE1 1 1
3 1461 1 1 13 TYR HE2 H -6.596 0.664 -0.444 1.00 . A A . 13 TYR HE2 1 1
3 1462 1 1 13 TYR HH H -10.009 0.236 -0.354 1.00 . A A . 13 TYR HH 1 1
3 1463 1 1 13 TYR N N -6.435 -3.465 4.145 1.00 . A A . 13 TYR N 1 1
3 1464 1 1 13 TYR O O -4.319 -2.215 5.992 1.00 . A A . 13 TYR O 1 1
3 1465 1 1 13 TYR OH O -9.127 0.014 -0.662 1.00 . A A . 13 TYR OH 1 1
3 1466 1 1 14 GLU C C -0.830 -2.723 4.989 1.00 . A A . 14 GLU C 1 1
3 1467 1 1 14 GLU CA C -2.005 -3.613 5.384 1.00 . A A . 14 GLU CA 1 1
3 1468 1 1 14 GLU CB C -1.576 -5.082 5.364 1.00 . A A . 14 GLU CB 1 1
3 1469 1 1 14 GLU CD C -1.688 -7.298 6.572 1.00 . A A . 14 GLU CD 1 1
3 1470 1 1 14 GLU CG C -2.353 -5.956 6.335 1.00 . A A . 14 GLU CG 1 1
3 1471 1 1 14 GLU H H -3.110 -3.780 3.585 1.00 . A A . 14 GLU H 1 1
3 1472 1 1 14 GLU HA H -2.319 -3.353 6.383 1.00 . A A . 14 GLU HA 1 1
3 1473 1 1 14 GLU HB2 H -1.718 -5.473 4.367 1.00 . A A . 14 GLU HB2 1 1
3 1474 1 1 14 GLU HB3 H -0.529 -5.141 5.619 1.00 . A A . 14 GLU HB3 1 1
3 1475 1 1 14 GLU HG2 H -2.433 -5.439 7.279 1.00 . A A . 14 GLU HG2 1 1
3 1476 1 1 14 GLU HG3 H -3.342 -6.126 5.934 1.00 . A A . 14 GLU HG3 1 1
3 1477 1 1 14 GLU N N -3.139 -3.404 4.490 1.00 . A A . 14 GLU N 1 1
3 1478 1 1 14 GLU O O -0.689 -2.340 3.828 1.00 . A A . 14 GLU O 1 1
3 1479 1 1 14 GLU OE1 O -0.805 -7.376 7.451 1.00 . A A . 14 GLU OE1 1 1
3 1480 1 1 14 GLU OE2 O -2.051 -8.270 5.877 1.00 . A A . 14 GLU OE2 1 1
3 1481 1 1 15 CYS C C 2.364 -2.386 5.255 1.00 . A A . 15 CYS C 1 1
3 1482 1 1 15 CYS CA C 1.174 -1.553 5.722 1.00 . A A . 15 CYS CA 1 1
3 1483 1 1 15 CYS CB C 1.544 -0.782 6.991 1.00 . A A . 15 CYS CB 1 1
3 1484 1 1 15 CYS H H -0.154 -2.734 6.871 1.00 . A A . 15 CYS H 1 1
3 1485 1 1 15 CYS HA H 0.916 -0.848 4.946 1.00 . A A . 15 CYS HA 1 1
3 1486 1 1 15 CYS HB2 H 0.639 -0.442 7.474 1.00 . A A . 15 CYS HB2 1 1
3 1487 1 1 15 CYS HB3 H 2.077 -1.441 7.661 1.00 . A A . 15 CYS HB3 1 1
3 1488 1 1 15 CYS N N 0.011 -2.398 5.965 1.00 . A A . 15 CYS N 1 1
3 1489 1 1 15 CYS O O 2.845 -3.259 5.976 1.00 . A A . 15 CYS O 1 1
3 1490 1 1 15 CYS SG S 2.594 0.677 6.696 1.00 . A A . 15 CYS SG 1 1
3 1491 1 1 16 SER C C 5.286 -2.228 3.940 1.00 . A A . 16 SER C 1 1
3 1492 1 1 16 SER CA C 3.965 -2.834 3.476 1.00 . A A . 16 SER CA 1 1
3 1493 1 1 16 SER CB C 3.892 -2.822 1.948 1.00 . A A . 16 SER CB 1 1
3 1494 1 1 16 SER H H 2.407 -1.401 3.515 1.00 . A A . 16 SER H 1 1
3 1495 1 1 16 SER HA H 3.910 -3.856 3.823 1.00 . A A . 16 SER HA 1 1
3 1496 1 1 16 SER HB2 H 2.866 -2.946 1.638 1.00 . A A . 16 SER HB2 1 1
3 1497 1 1 16 SER HB3 H 4.268 -1.878 1.581 1.00 . A A . 16 SER HB3 1 1
3 1498 1 1 16 SER HG H 4.301 -4.716 1.660 1.00 . A A . 16 SER HG 1 1
3 1499 1 1 16 SER N N 2.833 -2.109 4.043 1.00 . A A . 16 SER N 1 1
3 1500 1 1 16 SER O O 6.325 -2.426 3.311 1.00 . A A . 16 SER O 1 1
3 1501 1 1 16 SER OG O 4.668 -3.870 1.393 1.00 . A A . 16 SER OG 1 1
3 1502 1 1 17 GLU C C 6.821 -1.486 6.922 1.00 . A A . 17 GLU C 1 1
3 1503 1 1 17 GLU CA C 6.428 -0.852 5.590 1.00 . A A . 17 GLU CA 1 1
3 1504 1 1 17 GLU CB C 6.193 0.648 5.777 1.00 . A A . 17 GLU CB 1 1
3 1505 1 1 17 GLU CD C 6.903 1.820 3.655 1.00 . A A . 17 GLU CD 1 1
3 1506 1 1 17 GLU CG C 5.741 1.356 4.510 1.00 . A A . 17 GLU CG 1 1
3 1507 1 1 17 GLU H H 4.377 -1.368 5.499 1.00 . A A . 17 GLU H 1 1
3 1508 1 1 17 GLU HA H 7.233 -0.996 4.886 1.00 . A A . 17 GLU HA 1 1
3 1509 1 1 17 GLU HB2 H 5.436 0.790 6.534 1.00 . A A . 17 GLU HB2 1 1
3 1510 1 1 17 GLU HB3 H 7.112 1.106 6.111 1.00 . A A . 17 GLU HB3 1 1
3 1511 1 1 17 GLU HG2 H 5.136 0.676 3.930 1.00 . A A . 17 GLU HG2 1 1
3 1512 1 1 17 GLU HG3 H 5.149 2.216 4.786 1.00 . A A . 17 GLU HG3 1 1
3 1513 1 1 17 GLU N N 5.236 -1.488 5.043 1.00 . A A . 17 GLU N 1 1
3 1514 1 1 17 GLU O O 8.001 -1.717 7.189 1.00 . A A . 17 GLU O 1 1
3 1515 1 1 17 GLU OE1 O 7.911 1.086 3.577 1.00 . A A . 17 GLU OE1 1 1
3 1516 1 1 17 GLU OE2 O 6.806 2.915 3.064 1.00 . A A . 17 GLU OE2 1 1
3 1517 1 1 18 CYS C C 5.333 -3.706 9.180 1.00 . A A . 18 CYS C 1 1
3 1518 1 1 18 CYS CA C 6.062 -2.371 9.059 1.00 . A A . 18 CYS CA 1 1
3 1519 1 1 18 CYS CB C 5.609 -1.426 10.174 1.00 . A A . 18 CYS CB 1 1
3 1520 1 1 18 CYS H H 4.903 -1.558 7.485 1.00 . A A . 18 CYS H 1 1
3 1521 1 1 18 CYS HA H 7.123 -2.544 9.155 1.00 . A A . 18 CYS HA 1 1
3 1522 1 1 18 CYS HB2 H 5.735 -1.920 11.126 1.00 . A A . 18 CYS HB2 1 1
3 1523 1 1 18 CYS HB3 H 6.221 -0.536 10.152 1.00 . A A . 18 CYS HB3 1 1
3 1524 1 1 18 CYS N N 5.824 -1.765 7.754 1.00 . A A . 18 CYS N 1 1
3 1525 1 1 18 CYS O O 5.889 -4.686 9.674 1.00 . A A . 18 CYS O 1 1
3 1526 1 1 18 CYS SG S 3.868 -0.907 10.046 1.00 . A A . 18 CYS SG 1 1
3 1527 1 1 19 GLY C C 2.016 -4.775 9.578 1.00 . A A . 19 GLY C 1 1
3 1528 1 1 19 GLY CA C 3.299 -4.954 8.791 1.00 . A A . 19 GLY CA 1 1
3 1529 1 1 19 GLY H H 3.693 -2.923 8.341 1.00 . A A . 19 GLY H 1 1
3 1530 1 1 19 GLY HA2 H 3.053 -5.266 7.787 1.00 . A A . 19 GLY HA2 1 1
3 1531 1 1 19 GLY HA3 H 3.892 -5.725 9.262 1.00 . A A . 19 GLY HA3 1 1
3 1532 1 1 19 GLY N N 4.084 -3.735 8.725 1.00 . A A . 19 GLY N 1 1
3 1533 1 1 19 GLY O O 1.524 -5.716 10.200 1.00 . A A . 19 GLY O 1 1
3 1534 1 1 20 LYS C C -0.981 -3.636 9.434 1.00 . A A . 20 LYS C 1 1
3 1535 1 1 20 LYS CA C 0.239 -3.262 10.269 1.00 . A A . 20 LYS CA 1 1
3 1536 1 1 20 LYS CB C 0.185 -1.776 10.632 1.00 . A A . 20 LYS CB 1 1
3 1537 1 1 20 LYS CD C 0.647 -1.497 13.086 1.00 . A A . 20 LYS CD 1 1
3 1538 1 1 20 LYS CE C 0.418 -2.952 13.464 1.00 . A A . 20 LYS CE 1 1
3 1539 1 1 20 LYS CG C 1.207 -1.368 11.679 1.00 . A A . 20 LYS CG 1 1
3 1540 1 1 20 LYS H H 1.912 -2.853 9.039 1.00 . A A . 20 LYS H 1 1
3 1541 1 1 20 LYS HA H 0.232 -3.846 11.177 1.00 . A A . 20 LYS HA 1 1
3 1542 1 1 20 LYS HB2 H 0.362 -1.193 9.740 1.00 . A A . 20 LYS HB2 1 1
3 1543 1 1 20 LYS HB3 H -0.800 -1.546 11.012 1.00 . A A . 20 LYS HB3 1 1
3 1544 1 1 20 LYS HD2 H 1.346 -1.061 13.784 1.00 . A A . 20 LYS HD2 1 1
3 1545 1 1 20 LYS HD3 H -0.295 -0.968 13.138 1.00 . A A . 20 LYS HD3 1 1
3 1546 1 1 20 LYS HE2 H 1.141 -3.563 12.946 1.00 . A A . 20 LYS HE2 1 1
3 1547 1 1 20 LYS HE3 H 0.553 -3.059 14.530 1.00 . A A . 20 LYS HE3 1 1
3 1548 1 1 20 LYS HG2 H 2.075 -2.005 11.590 1.00 . A A . 20 LYS HG2 1 1
3 1549 1 1 20 LYS HG3 H 1.494 -0.340 11.508 1.00 . A A . 20 LYS HG3 1 1
3 1550 1 1 20 LYS HZ1 H -1.383 -2.749 12.424 1.00 . A A . 20 LYS HZ1 1 1
3 1551 1 1 20 LYS HZ2 H -1.549 -3.459 13.951 1.00 . A A . 20 LYS HZ2 1 1
3 1552 1 1 20 LYS HZ3 H -0.909 -4.355 12.666 1.00 . A A . 20 LYS HZ3 1 1
3 1553 1 1 20 LYS N N 1.473 -3.563 9.553 1.00 . A A . 20 LYS N 1 1
3 1554 1 1 20 LYS NZ N -0.952 -3.410 13.100 1.00 . A A . 20 LYS NZ 1 1
3 1555 1 1 20 LYS O O -0.851 -4.189 8.342 1.00 . A A . 20 LYS O 1 1
3 1556 1 1 21 ALA C C -4.493 -2.619 9.601 1.00 . A A . 21 ALA C 1 1
3 1557 1 1 21 ALA CA C -3.408 -3.632 9.254 1.00 . A A . 21 ALA CA 1 1
3 1558 1 1 21 ALA CB C -3.872 -5.042 9.587 1.00 . A A . 21 ALA CB 1 1
3 1559 1 1 21 ALA H H -2.204 -2.890 10.828 1.00 . A A . 21 ALA H 1 1
3 1560 1 1 21 ALA HA H -3.212 -3.586 8.192 1.00 . A A . 21 ALA HA 1 1
3 1561 1 1 21 ALA HB1 H -4.887 -5.177 9.244 1.00 . A A . 21 ALA HB1 1 1
3 1562 1 1 21 ALA HB2 H -3.228 -5.758 9.097 1.00 . A A . 21 ALA HB2 1 1
3 1563 1 1 21 ALA HB3 H -3.830 -5.192 10.656 1.00 . A A . 21 ALA HB3 1 1
3 1564 1 1 21 ALA N N -2.165 -3.331 9.954 1.00 . A A . 21 ALA N 1 1
3 1565 1 1 21 ALA O O -4.711 -2.304 10.771 1.00 . A A . 21 ALA O 1 1
3 1566 1 1 22 PHE C C -7.428 -1.437 7.875 1.00 . A A . 22 PHE C 1 1
3 1567 1 1 22 PHE CA C -6.234 -1.132 8.774 1.00 . A A . 22 PHE CA 1 1
3 1568 1 1 22 PHE CB C -5.715 0.279 8.490 1.00 . A A . 22 PHE CB 1 1
3 1569 1 1 22 PHE CD1 C -3.207 0.194 8.443 1.00 . A A . 22 PHE CD1 1 1
3 1570 1 1 22 PHE CD2 C -4.272 1.185 10.333 1.00 . A A . 22 PHE CD2 1 1
3 1571 1 1 22 PHE CE1 C -1.970 0.449 9.003 1.00 . A A . 22 PHE CE1 1 1
3 1572 1 1 22 PHE CE2 C -3.037 1.442 10.898 1.00 . A A . 22 PHE CE2 1 1
3 1573 1 1 22 PHE CG C -4.371 0.558 9.101 1.00 . A A . 22 PHE CG 1 1
3 1574 1 1 22 PHE CZ C -1.885 1.075 10.232 1.00 . A A . 22 PHE CZ 1 1
3 1575 1 1 22 PHE H H -4.951 -2.402 7.667 1.00 . A A . 22 PHE H 1 1
3 1576 1 1 22 PHE HA H -6.549 -1.190 9.804 1.00 . A A . 22 PHE HA 1 1
3 1577 1 1 22 PHE HB2 H -5.628 0.415 7.423 1.00 . A A . 22 PHE HB2 1 1
3 1578 1 1 22 PHE HB3 H -6.416 0.999 8.885 1.00 . A A . 22 PHE HB3 1 1
3 1579 1 1 22 PHE HD1 H -3.272 -0.295 7.482 1.00 . A A . 22 PHE HD1 1 1
3 1580 1 1 22 PHE HD2 H -5.173 1.473 10.855 1.00 . A A . 22 PHE HD2 1 1
3 1581 1 1 22 PHE HE1 H -1.070 0.160 8.480 1.00 . A A . 22 PHE HE1 1 1
3 1582 1 1 22 PHE HE2 H -2.974 1.932 11.858 1.00 . A A . 22 PHE HE2 1 1
3 1583 1 1 22 PHE HZ H -0.919 1.274 10.672 1.00 . A A . 22 PHE HZ 1 1
3 1584 1 1 22 PHE N N -5.171 -2.111 8.577 1.00 . A A . 22 PHE N 1 1
3 1585 1 1 22 PHE O O -7.268 -1.735 6.691 1.00 . A A . 22 PHE O 1 1
3 1586 1 1 23 ILE C C -10.114 -0.532 6.672 1.00 . A A . 23 ILE C 1 1
3 1587 1 1 23 ILE CA C -9.847 -1.628 7.698 1.00 . A A . 23 ILE CA 1 1
3 1588 1 1 23 ILE CB C -11.065 -1.750 8.632 1.00 . A A . 23 ILE CB 1 1
3 1589 1 1 23 ILE CD1 C -13.512 -2.449 8.689 1.00 . A A . 23 ILE CD1 1 1
3 1590 1 1 23 ILE CG1 C -12.321 -2.092 7.828 1.00 . A A . 23 ILE CG1 1 1
3 1591 1 1 23 ILE CG2 C -11.265 -0.459 9.412 1.00 . A A . 23 ILE CG2 1 1
3 1592 1 1 23 ILE H H -8.689 -1.119 9.394 1.00 . A A . 23 ILE H 1 1
3 1593 1 1 23 ILE HA H -9.721 -2.568 7.180 1.00 . A A . 23 ILE HA 1 1
3 1594 1 1 23 ILE HB H -10.872 -2.542 9.339 1.00 . A A . 23 ILE HB 1 1
3 1595 1 1 23 ILE HD11 H -14.396 -2.513 8.072 1.00 . A A . 23 ILE HD11 1 1
3 1596 1 1 23 ILE HD12 H -13.339 -3.402 9.167 1.00 . A A . 23 ILE HD12 1 1
3 1597 1 1 23 ILE HD13 H -13.653 -1.688 9.442 1.00 . A A . 23 ILE HD13 1 1
3 1598 1 1 23 ILE HG12 H -12.594 -1.244 7.220 1.00 . A A . 23 ILE HG12 1 1
3 1599 1 1 23 ILE HG13 H -12.109 -2.936 7.187 1.00 . A A . 23 ILE HG13 1 1
3 1600 1 1 23 ILE HG21 H -11.790 -0.671 10.332 1.00 . A A . 23 ILE HG21 1 1
3 1601 1 1 23 ILE HG22 H -10.304 -0.023 9.639 1.00 . A A . 23 ILE HG22 1 1
3 1602 1 1 23 ILE HG23 H -11.844 0.234 8.820 1.00 . A A . 23 ILE HG23 1 1
3 1603 1 1 23 ILE N N -8.626 -1.361 8.447 1.00 . A A . 23 ILE N 1 1
3 1604 1 1 23 ILE O O -10.785 -0.761 5.666 1.00 . A A . 23 ILE O 1 1
3 1605 1 1 24 GLN C C -8.422 2.283 5.503 1.00 . A A . 24 GLN C 1 1
3 1606 1 1 24 GLN CA C -9.765 1.790 6.033 1.00 . A A . 24 GLN CA 1 1
3 1607 1 1 24 GLN CB C -10.493 2.929 6.750 1.00 . A A . 24 GLN CB 1 1
3 1608 1 1 24 GLN CD C -12.700 3.880 7.529 1.00 . A A . 24 GLN CD 1 1
3 1609 1 1 24 GLN CG C -12.003 2.760 6.782 1.00 . A A . 24 GLN CG 1 1
3 1610 1 1 24 GLN H H -9.060 0.778 7.753 1.00 . A A . 24 GLN H 1 1
3 1611 1 1 24 GLN HA H -10.366 1.458 5.201 1.00 . A A . 24 GLN HA 1 1
3 1612 1 1 24 GLN HB2 H -10.136 2.984 7.768 1.00 . A A . 24 GLN HB2 1 1
3 1613 1 1 24 GLN HB3 H -10.266 3.857 6.247 1.00 . A A . 24 GLN HB3 1 1
3 1614 1 1 24 GLN HE21 H -14.124 3.952 6.144 1.00 . A A . 24 GLN HE21 1 1
3 1615 1 1 24 GLN HE22 H -14.287 5.074 7.447 1.00 . A A . 24 GLN HE22 1 1
3 1616 1 1 24 GLN HG2 H -12.372 2.742 5.767 1.00 . A A . 24 GLN HG2 1 1
3 1617 1 1 24 GLN HG3 H -12.238 1.823 7.266 1.00 . A A . 24 GLN HG3 1 1
3 1618 1 1 24 GLN N N -9.584 0.658 6.935 1.00 . A A . 24 GLN N 1 1
3 1619 1 1 24 GLN NE2 N -13.816 4.350 6.985 1.00 . A A . 24 GLN NE2 1 1
3 1620 1 1 24 GLN O O -7.446 2.379 6.247 1.00 . A A . 24 GLN O 1 1
3 1621 1 1 24 GLN OE1 O -12.240 4.318 8.584 1.00 . A A . 24 GLN OE1 1 1
3 1622 1 1 25 LYS C C -6.772 4.450 4.124 1.00 . A A . 25 LYS C 1 1
3 1623 1 1 25 LYS CA C -7.158 3.079 3.581 1.00 . A A . 25 LYS CA 1 1
3 1624 1 1 25 LYS CB C -7.339 3.153 2.063 1.00 . A A . 25 LYS CB 1 1
3 1625 1 1 25 LYS CD C -4.981 3.081 1.201 1.00 . A A . 25 LYS CD 1 1
3 1626 1 1 25 LYS CE C -3.988 3.733 0.251 1.00 . A A . 25 LYS CE 1 1
3 1627 1 1 25 LYS CG C -6.237 3.922 1.356 1.00 . A A . 25 LYS CG 1 1
3 1628 1 1 25 LYS H H -9.192 2.497 3.670 1.00 . A A . 25 LYS H 1 1
3 1629 1 1 25 LYS HA H -6.368 2.379 3.807 1.00 . A A . 25 LYS HA 1 1
3 1630 1 1 25 LYS HB2 H -7.360 2.148 1.665 1.00 . A A . 25 LYS HB2 1 1
3 1631 1 1 25 LYS HB3 H -8.281 3.635 1.848 1.00 . A A . 25 LYS HB3 1 1
3 1632 1 1 25 LYS HD2 H -4.513 2.966 2.168 1.00 . A A . 25 LYS HD2 1 1
3 1633 1 1 25 LYS HD3 H -5.254 2.110 0.813 1.00 . A A . 25 LYS HD3 1 1
3 1634 1 1 25 LYS HE2 H -3.940 4.789 0.468 1.00 . A A . 25 LYS HE2 1 1
3 1635 1 1 25 LYS HE3 H -3.015 3.289 0.407 1.00 . A A . 25 LYS HE3 1 1
3 1636 1 1 25 LYS HG2 H -6.585 4.214 0.376 1.00 . A A . 25 LYS HG2 1 1
3 1637 1 1 25 LYS HG3 H -6.000 4.805 1.933 1.00 . A A . 25 LYS HG3 1 1
3 1638 1 1 25 LYS HZ1 H -5.309 3.983 -1.348 1.00 . A A . 25 LYS HZ1 1 1
3 1639 1 1 25 LYS HZ2 H -4.436 2.535 -1.401 1.00 . A A . 25 LYS HZ2 1 1
3 1640 1 1 25 LYS HZ3 H -3.679 3.994 -1.799 1.00 . A A . 25 LYS HZ3 1 1
3 1641 1 1 25 LYS N N -8.380 2.594 4.212 1.00 . A A . 25 LYS N 1 1
3 1642 1 1 25 LYS NZ N -4.380 3.548 -1.174 1.00 . A A . 25 LYS NZ 1 1
3 1643 1 1 25 LYS O O -5.599 4.717 4.384 1.00 . A A . 25 LYS O 1 1
3 1644 1 1 26 SER C C -6.808 6.612 6.151 1.00 . A A . 26 SER C 1 1
3 1645 1 1 26 SER CA C -7.529 6.661 4.807 1.00 . A A . 26 SER CA 1 1
3 1646 1 1 26 SER CB C -8.852 7.414 4.952 1.00 . A A . 26 SER CB 1 1
3 1647 1 1 26 SER H H -8.680 5.044 4.070 1.00 . A A . 26 SER H 1 1
3 1648 1 1 26 SER HA H -6.905 7.180 4.095 1.00 . A A . 26 SER HA 1 1
3 1649 1 1 26 SER HB2 H -9.521 6.846 5.581 1.00 . A A . 26 SER HB2 1 1
3 1650 1 1 26 SER HB3 H -8.667 8.378 5.403 1.00 . A A . 26 SER HB3 1 1
3 1651 1 1 26 SER HG H -10.398 7.814 3.817 1.00 . A A . 26 SER HG 1 1
3 1652 1 1 26 SER N N -7.766 5.316 4.296 1.00 . A A . 26 SER N 1 1
3 1653 1 1 26 SER O O -5.860 7.361 6.388 1.00 . A A . 26 SER O 1 1
3 1654 1 1 26 SER OG O -9.468 7.611 3.691 1.00 . A A . 26 SER OG 1 1
3 1655 1 1 27 THR C C -5.218 5.116 8.248 1.00 . A A . 27 THR C 1 1
3 1656 1 1 27 THR CA C -6.667 5.577 8.349 1.00 . A A . 27 THR CA 1 1
3 1657 1 1 27 THR CB C -7.454 4.575 9.214 1.00 . A A . 27 THR CB 1 1
3 1658 1 1 27 THR CG2 C -6.694 4.248 10.491 1.00 . A A . 27 THR CG2 1 1
3 1659 1 1 27 THR H H -8.024 5.156 6.781 1.00 . A A . 27 THR H 1 1
3 1660 1 1 27 THR HA H -6.695 6.541 8.837 1.00 . A A . 27 THR HA 1 1
3 1661 1 1 27 THR HB H -7.588 3.663 8.650 1.00 . A A . 27 THR HB 1 1
3 1662 1 1 27 THR HG1 H -9.006 5.741 8.865 1.00 . A A . 27 THR HG1 1 1
3 1663 1 1 27 THR HG21 H -5.807 4.861 10.548 1.00 . A A . 27 THR HG21 1 1
3 1664 1 1 27 THR HG22 H -6.412 3.206 10.486 1.00 . A A . 27 THR HG22 1 1
3 1665 1 1 27 THR HG23 H -7.324 4.447 11.345 1.00 . A A . 27 THR HG23 1 1
3 1666 1 1 27 THR N N -7.266 5.724 7.028 1.00 . A A . 27 THR N 1 1
3 1667 1 1 27 THR O O -4.354 5.579 8.994 1.00 . A A . 27 THR O 1 1
3 1668 1 1 27 THR OG1 O -8.739 5.114 9.542 1.00 . A A . 27 THR OG1 1 1
3 1669 1 1 28 LEU C C -2.664 4.774 6.641 1.00 . A A . 28 LEU C 1 1
3 1670 1 1 28 LEU CA C -3.610 3.677 7.120 1.00 . A A . 28 LEU CA 1 1
3 1671 1 1 28 LEU CB C -3.633 2.530 6.108 1.00 . A A . 28 LEU CB 1 1
3 1672 1 1 28 LEU CD1 C -1.230 1.826 6.218 1.00 . A A . 28 LEU CD1 1 1
3 1673 1 1 28 LEU CD2 C -2.584 1.328 4.175 1.00 . A A . 28 LEU CD2 1 1
3 1674 1 1 28 LEU CG C -2.347 2.314 5.309 1.00 . A A . 28 LEU CG 1 1
3 1675 1 1 28 LEU H H -5.686 3.871 6.756 1.00 . A A . 28 LEU H 1 1
3 1676 1 1 28 LEU HA H -3.256 3.302 8.069 1.00 . A A . 28 LEU HA 1 1
3 1677 1 1 28 LEU HB2 H -3.845 1.619 6.646 1.00 . A A . 28 LEU HB2 1 1
3 1678 1 1 28 LEU HB3 H -4.431 2.726 5.406 1.00 . A A . 28 LEU HB3 1 1
3 1679 1 1 28 LEU HD11 H -0.287 1.895 5.698 1.00 . A A . 28 LEU HD11 1 1
3 1680 1 1 28 LEU HD12 H -1.414 0.798 6.495 1.00 . A A . 28 LEU HD12 1 1
3 1681 1 1 28 LEU HD13 H -1.197 2.438 7.108 1.00 . A A . 28 LEU HD13 1 1
3 1682 1 1 28 LEU HD21 H -3.128 0.474 4.548 1.00 . A A . 28 LEU HD21 1 1
3 1683 1 1 28 LEU HD22 H -1.634 1.005 3.776 1.00 . A A . 28 LEU HD22 1 1
3 1684 1 1 28 LEU HD23 H -3.157 1.808 3.394 1.00 . A A . 28 LEU HD23 1 1
3 1685 1 1 28 LEU HG H -2.037 3.256 4.877 1.00 . A A . 28 LEU HG 1 1
3 1686 1 1 28 LEU N N -4.957 4.201 7.320 1.00 . A A . 28 LEU N 1 1
3 1687 1 1 28 LEU O O -1.546 4.903 7.138 1.00 . A A . 28 LEU O 1 1
3 1688 1 1 29 SER C C -1.781 7.543 6.242 1.00 . A A . 29 SER C 1 1
3 1689 1 1 29 SER CA C -2.317 6.648 5.127 1.00 . A A . 29 SER CA 1 1
3 1690 1 1 29 SER CB C -3.143 7.479 4.143 1.00 . A A . 29 SER CB 1 1
3 1691 1 1 29 SER H H -4.023 5.409 5.319 1.00 . A A . 29 SER H 1 1
3 1692 1 1 29 SER HA H -1.482 6.209 4.602 1.00 . A A . 29 SER HA 1 1
3 1693 1 1 29 SER HB2 H -3.281 6.919 3.231 1.00 . A A . 29 SER HB2 1 1
3 1694 1 1 29 SER HB3 H -4.105 7.698 4.582 1.00 . A A . 29 SER HB3 1 1
3 1695 1 1 29 SER HG H -1.543 8.590 3.931 1.00 . A A . 29 SER HG 1 1
3 1696 1 1 29 SER N N -3.122 5.563 5.674 1.00 . A A . 29 SER N 1 1
3 1697 1 1 29 SER O O -0.639 7.997 6.193 1.00 . A A . 29 SER O 1 1
3 1698 1 1 29 SER OG O -2.492 8.700 3.835 1.00 . A A . 29 SER OG 1 1
3 1699 1 1 30 MET C C -1.104 7.979 9.172 1.00 . A A . 30 MET C 1 1
3 1700 1 1 30 MET CA C -2.228 8.630 8.373 1.00 . A A . 30 MET CA 1 1
3 1701 1 1 30 MET CB C -3.431 8.891 9.280 1.00 . A A . 30 MET CB 1 1
3 1702 1 1 30 MET CE C -5.521 11.310 6.759 1.00 . A A . 30 MET CE 1 1
3 1703 1 1 30 MET CG C -4.669 9.357 8.531 1.00 . A A . 30 MET CG 1 1
3 1704 1 1 30 MET H H -3.516 7.401 7.228 1.00 . A A . 30 MET H 1 1
3 1705 1 1 30 MET HA H -1.875 9.571 7.979 1.00 . A A . 30 MET HA 1 1
3 1706 1 1 30 MET HB2 H -3.677 7.979 9.804 1.00 . A A . 30 MET HB2 1 1
3 1707 1 1 30 MET HB3 H -3.166 9.650 10.001 1.00 . A A . 30 MET HB3 1 1
3 1708 1 1 30 MET HE1 H -4.797 11.090 5.987 1.00 . A A . 30 MET HE1 1 1
3 1709 1 1 30 MET HE2 H -6.346 10.617 6.687 1.00 . A A . 30 MET HE2 1 1
3 1710 1 1 30 MET HE3 H -5.886 12.319 6.634 1.00 . A A . 30 MET HE3 1 1
3 1711 1 1 30 MET HG2 H -4.662 8.920 7.544 1.00 . A A . 30 MET HG2 1 1
3 1712 1 1 30 MET HG3 H -5.545 9.020 9.065 1.00 . A A . 30 MET HG3 1 1
3 1713 1 1 30 MET N N -2.617 7.791 7.245 1.00 . A A . 30 MET N 1 1
3 1714 1 1 30 MET O O -0.348 8.660 9.866 1.00 . A A . 30 MET O 1 1
3 1715 1 1 30 MET SD S -4.746 11.151 8.366 1.00 . A A . 30 MET SD 1 1
3 1716 1 1 31 HIS C C 1.317 5.846 8.967 1.00 . A A . 31 HIS C 1 1
3 1717 1 1 31 HIS CA C 0.032 5.915 9.786 1.00 . A A . 31 HIS CA 1 1
3 1718 1 1 31 HIS CB C -0.457 4.503 10.109 1.00 . A A . 31 HIS CB 1 1
3 1719 1 1 31 HIS CD2 C 1.221 2.691 9.317 1.00 . A A . 31 HIS CD2 1 1
3 1720 1 1 31 HIS CE1 C 2.218 2.317 11.233 1.00 . A A . 31 HIS CE1 1 1
3 1721 1 1 31 HIS CG C 0.648 3.501 10.238 1.00 . A A . 31 HIS CG 1 1
3 1722 1 1 31 HIS H H -1.633 6.171 8.503 1.00 . A A . 31 HIS H 1 1
3 1723 1 1 31 HIS HA H 0.236 6.436 10.709 1.00 . A A . 31 HIS HA 1 1
3 1724 1 1 31 HIS HB2 H -0.998 4.521 11.044 1.00 . A A . 31 HIS HB2 1 1
3 1725 1 1 31 HIS HB3 H -1.119 4.169 9.323 1.00 . A A . 31 HIS HB3 1 1
3 1726 1 1 31 HIS HD1 H 1.106 3.673 12.287 1.00 . A A . 31 HIS HD1 1 1
3 1727 1 1 31 HIS HD2 H 0.962 2.627 8.269 1.00 . A A . 31 HIS HD2 1 1
3 1728 1 1 31 HIS HE1 H 2.880 1.916 11.986 1.00 . A A . 31 HIS HE1 1 1
3 1729 1 1 31 HIS N N -1.001 6.658 9.072 1.00 . A A . 31 HIS N 1 1
3 1730 1 1 31 HIS ND1 N 1.295 3.242 11.428 1.00 . A A . 31 HIS ND1 1 1
3 1731 1 1 31 HIS NE2 N 2.193 1.966 9.960 1.00 . A A . 31 HIS NE2 1 1
3 1732 1 1 31 HIS O O 2.387 6.224 9.442 1.00 . A A . 31 HIS O 1 1
3 1733 1 1 32 GLN C C 3.258 6.465 6.965 1.00 . A A . 32 GLN C 1 1
3 1734 1 1 32 GLN CA C 2.356 5.241 6.851 1.00 . A A . 32 GLN CA 1 1
3 1735 1 1 32 GLN CB C 1.898 5.064 5.402 1.00 . A A . 32 GLN CB 1 1
3 1736 1 1 32 GLN CD C 1.079 3.395 3.691 1.00 . A A . 32 GLN CD 1 1
3 1737 1 1 32 GLN CG C 1.137 3.770 5.159 1.00 . A A . 32 GLN CG 1 1
3 1738 1 1 32 GLN H H 0.322 5.076 7.413 1.00 . A A . 32 GLN H 1 1
3 1739 1 1 32 GLN HA H 2.915 4.368 7.152 1.00 . A A . 32 GLN HA 1 1
3 1740 1 1 32 GLN HB2 H 1.257 5.890 5.136 1.00 . A A . 32 GLN HB2 1 1
3 1741 1 1 32 GLN HB3 H 2.767 5.071 4.760 1.00 . A A . 32 GLN HB3 1 1
3 1742 1 1 32 GLN HE21 H 0.836 1.479 4.166 1.00 . A A . 32 GLN HE21 1 1
3 1743 1 1 32 GLN HE22 H 0.871 1.835 2.476 1.00 . A A . 32 GLN HE22 1 1
3 1744 1 1 32 GLN HG2 H 1.625 2.973 5.700 1.00 . A A . 32 GLN HG2 1 1
3 1745 1 1 32 GLN HG3 H 0.128 3.888 5.526 1.00 . A A . 32 GLN HG3 1 1
3 1746 1 1 32 GLN N N 1.202 5.361 7.735 1.00 . A A . 32 GLN N 1 1
3 1747 1 1 32 GLN NE2 N 0.913 2.106 3.416 1.00 . A A . 32 GLN NE2 1 1
3 1748 1 1 32 GLN O O 4.455 6.395 6.685 1.00 . A A . 32 GLN O 1 1
3 1749 1 1 32 GLN OE1 O 1.184 4.253 2.814 1.00 . A A . 32 GLN OE1 1 1
3 1750 1 1 33 ARG C C 4.710 8.593 8.324 1.00 . A A . 33 ARG C 1 1
3 1751 1 1 33 ARG CA C 3.428 8.827 7.529 1.00 . A A . 33 ARG CA 1 1
3 1752 1 1 33 ARG CB C 2.571 9.887 8.222 1.00 . A A . 33 ARG CB 1 1
3 1753 1 1 33 ARG CD C 1.670 10.819 10.376 1.00 . A A . 33 ARG CD 1 1
3 1754 1 1 33 ARG CG C 2.472 9.701 9.728 1.00 . A A . 33 ARG CG 1 1
3 1755 1 1 33 ARG CZ C 1.946 13.200 10.922 1.00 . A A . 33 ARG CZ 1 1
3 1756 1 1 33 ARG H H 1.719 7.580 7.588 1.00 . A A . 33 ARG H 1 1
3 1757 1 1 33 ARG HA H 3.690 9.178 6.542 1.00 . A A . 33 ARG HA 1 1
3 1758 1 1 33 ARG HB2 H 2.997 10.861 8.029 1.00 . A A . 33 ARG HB2 1 1
3 1759 1 1 33 ARG HB3 H 1.574 9.851 7.811 1.00 . A A . 33 ARG HB3 1 1
3 1760 1 1 33 ARG HD2 H 0.813 11.035 9.756 1.00 . A A . 33 ARG HD2 1 1
3 1761 1 1 33 ARG HD3 H 1.338 10.488 11.348 1.00 . A A . 33 ARG HD3 1 1
3 1762 1 1 33 ARG HE H 3.418 11.987 10.340 1.00 . A A . 33 ARG HE 1 1
3 1763 1 1 33 ARG HG2 H 1.987 8.759 9.934 1.00 . A A . 33 ARG HG2 1 1
3 1764 1 1 33 ARG HG3 H 3.468 9.695 10.146 1.00 . A A . 33 ARG HG3 1 1
3 1765 1 1 33 ARG HH11 H 0.060 12.499 11.103 1.00 . A A . 33 ARG HH11 1 1
3 1766 1 1 33 ARG HH12 H 0.268 14.176 11.486 1.00 . A A . 33 ARG HH12 1 1
3 1767 1 1 33 ARG HH21 H 3.705 14.193 10.841 1.00 . A A . 33 ARG HH21 1 1
3 1768 1 1 33 ARG HH22 H 2.342 15.139 11.335 1.00 . A A . 33 ARG HH22 1 1
3 1769 1 1 33 ARG N N 2.677 7.587 7.379 1.00 . A A . 33 ARG N 1 1
3 1770 1 1 33 ARG NE N 2.459 12.038 10.534 1.00 . A A . 33 ARG NE 1 1
3 1771 1 1 33 ARG NH1 N 0.652 13.300 11.192 1.00 . A A . 33 ARG NH1 1 1
3 1772 1 1 33 ARG NH2 N 2.728 14.265 11.043 1.00 . A A . 33 ARG NH2 1 1
3 1773 1 1 33 ARG O O 5.772 9.107 7.972 1.00 . A A . 33 ARG O 1 1
3 1774 1 1 34 ILE C C 6.883 6.899 9.427 1.00 . A A . 34 ILE C 1 1
3 1775 1 1 34 ILE CA C 5.750 7.516 10.240 1.00 . A A . 34 ILE CA 1 1
3 1776 1 1 34 ILE CB C 5.373 6.556 11.384 1.00 . A A . 34 ILE CB 1 1
3 1777 1 1 34 ILE CD1 C 5.238 4.050 11.808 1.00 . A A . 34 ILE CD1 1 1
3 1778 1 1 34 ILE CG1 C 5.016 5.177 10.825 1.00 . A A . 34 ILE CG1 1 1
3 1779 1 1 34 ILE CG2 C 4.215 7.122 12.191 1.00 . A A . 34 ILE CG2 1 1
3 1780 1 1 34 ILE H H 3.727 7.438 9.625 1.00 . A A . 34 ILE H 1 1
3 1781 1 1 34 ILE HA H 6.097 8.443 10.675 1.00 . A A . 34 ILE HA 1 1
3 1782 1 1 34 ILE HB H 6.225 6.460 12.040 1.00 . A A . 34 ILE HB 1 1
3 1783 1 1 34 ILE HD11 H 4.959 4.377 12.800 1.00 . A A . 34 ILE HD11 1 1
3 1784 1 1 34 ILE HD12 H 4.633 3.201 11.527 1.00 . A A . 34 ILE HD12 1 1
3 1785 1 1 34 ILE HD13 H 6.280 3.767 11.803 1.00 . A A . 34 ILE HD13 1 1
3 1786 1 1 34 ILE HG12 H 3.975 5.169 10.541 1.00 . A A . 34 ILE HG12 1 1
3 1787 1 1 34 ILE HG13 H 5.623 4.982 9.953 1.00 . A A . 34 ILE HG13 1 1
3 1788 1 1 34 ILE HG21 H 3.657 7.818 11.581 1.00 . A A . 34 ILE HG21 1 1
3 1789 1 1 34 ILE HG22 H 3.566 6.318 12.502 1.00 . A A . 34 ILE HG22 1 1
3 1790 1 1 34 ILE HG23 H 4.598 7.634 13.061 1.00 . A A . 34 ILE HG23 1 1
3 1791 1 1 34 ILE N N 4.601 7.817 9.397 1.00 . A A . 34 ILE N 1 1
3 1792 1 1 34 ILE O O 8.054 7.007 9.792 1.00 . A A . 34 ILE O 1 1
3 1793 1 1 35 HIS C C 8.020 6.604 6.400 1.00 . A A . 35 HIS C 1 1
3 1794 1 1 35 HIS CA C 7.514 5.622 7.452 1.00 . A A . 35 HIS CA 1 1
3 1795 1 1 35 HIS CB C 6.912 4.392 6.772 1.00 . A A . 35 HIS CB 1 1
3 1796 1 1 35 HIS CD2 C 5.246 2.726 7.857 1.00 . A A . 35 HIS CD2 1 1
3 1797 1 1 35 HIS CE1 C 6.566 1.920 9.411 1.00 . A A . 35 HIS CE1 1 1
3 1798 1 1 35 HIS CG C 6.444 3.344 7.735 1.00 . A A . 35 HIS CG 1 1
3 1799 1 1 35 HIS H H 5.578 6.203 8.082 1.00 . A A . 35 HIS H 1 1
3 1800 1 1 35 HIS HA H 8.346 5.312 8.067 1.00 . A A . 35 HIS HA 1 1
3 1801 1 1 35 HIS HB2 H 6.065 4.697 6.176 1.00 . A A . 35 HIS HB2 1 1
3 1802 1 1 35 HIS HB3 H 7.656 3.944 6.129 1.00 . A A . 35 HIS HB3 1 1
3 1803 1 1 35 HIS HD1 H 8.181 3.064 8.894 1.00 . A A . 35 HIS HD1 1 1
3 1804 1 1 35 HIS HD2 H 4.372 2.893 7.243 1.00 . A A . 35 HIS HD2 1 1
3 1805 1 1 35 HIS HE1 H 6.939 1.344 10.245 1.00 . A A . 35 HIS HE1 1 1
3 1806 1 1 35 HIS N N 6.527 6.254 8.320 1.00 . A A . 35 HIS N 1 1
3 1807 1 1 35 HIS ND1 N 7.248 2.817 8.723 1.00 . A A . 35 HIS ND1 1 1
3 1808 1 1 35 HIS NE2 N 5.348 1.845 8.906 1.00 . A A . 35 HIS NE2 1 1
3 1809 1 1 35 HIS O O 8.677 6.211 5.436 1.00 . A A . 35 HIS O 1 1
3 1810 1 1 36 ARG C C 8.287 10.259 6.368 1.00 . A A . 36 ARG C 1 1
3 1811 1 1 36 ARG CA C 8.129 8.919 5.657 1.00 . A A . 36 ARG CA 1 1
3 1812 1 1 36 ARG CB C 7.118 9.050 4.517 1.00 . A A . 36 ARG CB 1 1
3 1813 1 1 36 ARG CD C 4.922 10.091 3.875 1.00 . A A . 36 ARG CD 1 1
3 1814 1 1 36 ARG CG C 5.720 9.422 4.984 1.00 . A A . 36 ARG CG 1 1
3 1815 1 1 36 ARG CZ C 3.284 11.917 3.713 1.00 . A A . 36 ARG CZ 1 1
3 1816 1 1 36 ARG H H 7.182 8.133 7.378 1.00 . A A . 36 ARG H 1 1
3 1817 1 1 36 ARG HA H 9.085 8.628 5.247 1.00 . A A . 36 ARG HA 1 1
3 1818 1 1 36 ARG HB2 H 7.460 9.813 3.833 1.00 . A A . 36 ARG HB2 1 1
3 1819 1 1 36 ARG HB3 H 7.060 8.108 3.993 1.00 . A A . 36 ARG HB3 1 1
3 1820 1 1 36 ARG HD2 H 5.591 10.702 3.287 1.00 . A A . 36 ARG HD2 1 1
3 1821 1 1 36 ARG HD3 H 4.490 9.325 3.249 1.00 . A A . 36 ARG HD3 1 1
3 1822 1 1 36 ARG HE H 3.542 10.756 5.314 1.00 . A A . 36 ARG HE 1 1
3 1823 1 1 36 ARG HG2 H 5.203 8.526 5.293 1.00 . A A . 36 ARG HG2 1 1
3 1824 1 1 36 ARG HG3 H 5.798 10.102 5.819 1.00 . A A . 36 ARG HG3 1 1
3 1825 1 1 36 ARG HH11 H 4.411 11.637 2.060 1.00 . A A . 36 ARG HH11 1 1
3 1826 1 1 36 ARG HH12 H 3.252 12.921 1.960 1.00 . A A . 36 ARG HH12 1 1
3 1827 1 1 36 ARG HH21 H 2.013 12.444 5.194 1.00 . A A . 36 ARG HH21 1 1
3 1828 1 1 36 ARG HH22 H 1.889 13.380 3.743 1.00 . A A . 36 ARG HH22 1 1
3 1829 1 1 36 ARG N N 7.708 7.881 6.591 1.00 . A A . 36 ARG N 1 1
3 1830 1 1 36 ARG NE N 3.852 10.933 4.402 1.00 . A A . 36 ARG NE 1 1
3 1831 1 1 36 ARG NH1 N 3.682 12.180 2.476 1.00 . A A . 36 ARG NH1 1 1
3 1832 1 1 36 ARG NH2 N 2.316 12.640 4.262 1.00 . A A . 36 ARG NH2 1 1
3 1833 1 1 36 ARG O O 7.475 10.622 7.218 1.00 . A A . 36 ARG O 1 1
3 1834 1 1 37 GLY C C 10.233 12.162 7.994 1.00 . A A . 37 GLY C 1 1
3 1835 1 1 37 GLY CA C 9.585 12.283 6.629 1.00 . A A . 37 GLY CA 1 1
3 1836 1 1 37 GLY H H 9.954 10.651 5.331 1.00 . A A . 37 GLY H 1 1
3 1837 1 1 37 GLY HA2 H 10.233 12.858 5.985 1.00 . A A . 37 GLY HA2 1 1
3 1838 1 1 37 GLY HA3 H 8.645 12.803 6.735 1.00 . A A . 37 GLY HA3 1 1
3 1839 1 1 37 GLY N N 9.340 10.991 6.015 1.00 . A A . 37 GLY N 1 1
3 1840 1 1 37 GLY O O 9.886 12.895 8.919 1.00 . A A . 37 GLY O 1 1
3 1841 1 1 38 GLU C C 13.368 10.833 9.157 1.00 . A A . 38 GLU C 1 1
3 1842 1 1 38 GLU CA C 11.870 11.016 9.384 1.00 . A A . 38 GLU CA 1 1
3 1843 1 1 38 GLU CB C 11.299 9.792 10.103 1.00 . A A . 38 GLU CB 1 1
3 1844 1 1 38 GLU CD C 11.757 8.115 11.935 1.00 . A A . 38 GLU CD 1 1
3 1845 1 1 38 GLU CG C 11.911 9.550 11.473 1.00 . A A . 38 GLU CG 1 1
3 1846 1 1 38 GLU H H 11.407 10.678 7.346 1.00 . A A . 38 GLU H 1 1
3 1847 1 1 38 GLU HA H 11.715 11.889 10.000 1.00 . A A . 38 GLU HA 1 1
3 1848 1 1 38 GLU HB2 H 10.234 9.926 10.226 1.00 . A A . 38 GLU HB2 1 1
3 1849 1 1 38 GLU HB3 H 11.474 8.918 9.494 1.00 . A A . 38 GLU HB3 1 1
3 1850 1 1 38 GLU HG2 H 12.964 9.787 11.429 1.00 . A A . 38 GLU HG2 1 1
3 1851 1 1 38 GLU HG3 H 11.427 10.198 12.189 1.00 . A A . 38 GLU HG3 1 1
3 1852 1 1 38 GLU N N 11.175 11.232 8.120 1.00 . A A . 38 GLU N 1 1
3 1853 1 1 38 GLU O O 13.794 10.359 8.104 1.00 . A A . 38 GLU O 1 1
3 1854 1 1 38 GLU OE1 O 12.381 7.223 11.323 1.00 . A A . 38 GLU OE1 1 1
3 1855 1 1 38 GLU OE2 O 11.011 7.883 12.910 1.00 . A A . 38 GLU OE2 1 1
3 1856 1 1 39 LYS C C 16.119 9.964 10.957 1.00 . A A . 39 LYS C 1 1
3 1857 1 1 39 LYS CA C 15.612 11.092 10.063 1.00 . A A . 39 LYS CA 1 1
3 1858 1 1 39 LYS CB C 16.280 12.410 10.460 1.00 . A A . 39 LYS CB 1 1
3 1859 1 1 39 LYS CD C 18.738 11.900 10.544 1.00 . A A . 39 LYS CD 1 1
3 1860 1 1 39 LYS CE C 19.336 12.765 11.644 1.00 . A A . 39 LYS CE 1 1
3 1861 1 1 39 LYS CG C 17.631 12.630 9.802 1.00 . A A . 39 LYS CG 1 1
3 1862 1 1 39 LYS H H 13.762 11.585 10.967 1.00 . A A . 39 LYS H 1 1
3 1863 1 1 39 LYS HA H 15.864 10.864 9.039 1.00 . A A . 39 LYS HA 1 1
3 1864 1 1 39 LYS HB2 H 15.631 13.227 10.182 1.00 . A A . 39 LYS HB2 1 1
3 1865 1 1 39 LYS HB3 H 16.419 12.421 11.531 1.00 . A A . 39 LYS HB3 1 1
3 1866 1 1 39 LYS HD2 H 18.332 11.003 10.988 1.00 . A A . 39 LYS HD2 1 1
3 1867 1 1 39 LYS HD3 H 19.517 11.636 9.843 1.00 . A A . 39 LYS HD3 1 1
3 1868 1 1 39 LYS HE2 H 20.052 12.177 12.197 1.00 . A A . 39 LYS HE2 1 1
3 1869 1 1 39 LYS HE3 H 19.836 13.607 11.189 1.00 . A A . 39 LYS HE3 1 1
3 1870 1 1 39 LYS HG2 H 17.591 12.263 8.787 1.00 . A A . 39 LYS HG2 1 1
3 1871 1 1 39 LYS HG3 H 17.851 13.688 9.796 1.00 . A A . 39 LYS HG3 1 1
3 1872 1 1 39 LYS HZ1 H 17.656 13.924 12.089 1.00 . A A . 39 LYS HZ1 1 1
3 1873 1 1 39 LYS HZ2 H 18.741 13.767 13.377 1.00 . A A . 39 LYS HZ2 1 1
3 1874 1 1 39 LYS HZ3 H 17.736 12.473 12.955 1.00 . A A . 39 LYS HZ3 1 1
3 1875 1 1 39 LYS N N 14.162 11.214 10.152 1.00 . A A . 39 LYS N 1 1
3 1876 1 1 39 LYS NZ N 18.294 13.267 12.582 1.00 . A A . 39 LYS NZ 1 1
3 1877 1 1 39 LYS O O 16.598 10.188 12.069 1.00 . A A . 39 LYS O 1 1
3 1878 1 1 40 PRO C C 17.976 7.464 11.319 1.00 . A A . 40 PRO C 1 1
3 1879 1 1 40 PRO CA C 16.458 7.535 11.197 1.00 . A A . 40 PRO CA 1 1
3 1880 1 1 40 PRO CB C 15.934 6.374 10.348 1.00 . A A . 40 PRO CB 1 1
3 1881 1 1 40 PRO CD C 15.453 8.382 9.142 1.00 . A A . 40 PRO CD 1 1
3 1882 1 1 40 PRO CG C 15.819 6.933 8.972 1.00 . A A . 40 PRO CG 1 1
3 1883 1 1 40 PRO HA H 16.017 7.491 12.182 1.00 . A A . 40 PRO HA 1 1
3 1884 1 1 40 PRO HB2 H 16.636 5.553 10.385 1.00 . A A . 40 PRO HB2 1 1
3 1885 1 1 40 PRO HB3 H 14.975 6.053 10.725 1.00 . A A . 40 PRO HB3 1 1
3 1886 1 1 40 PRO HD2 H 15.905 8.979 8.365 1.00 . A A . 40 PRO HD2 1 1
3 1887 1 1 40 PRO HD3 H 14.380 8.503 9.138 1.00 . A A . 40 PRO HD3 1 1
3 1888 1 1 40 PRO HG2 H 16.765 6.843 8.459 1.00 . A A . 40 PRO HG2 1 1
3 1889 1 1 40 PRO HG3 H 15.045 6.413 8.428 1.00 . A A . 40 PRO HG3 1 1
3 1890 1 1 40 PRO N N 16.014 8.722 10.461 1.00 . A A . 40 PRO N 1 1
3 1891 1 1 40 PRO O O 18.674 7.185 10.344 1.00 . A A . 40 PRO O 1 1
3 1892 1 1 41 SER C C 20.389 6.259 13.048 1.00 . A A . 41 SER C 1 1
3 1893 1 1 41 SER CA C 19.918 7.683 12.770 1.00 . A A . 41 SER CA 1 1
3 1894 1 1 41 SER CB C 20.275 8.590 13.949 1.00 . A A . 41 SER CB 1 1
3 1895 1 1 41 SER H H 17.874 7.932 13.260 1.00 . A A . 41 SER H 1 1
3 1896 1 1 41 SER HA H 20.416 8.047 11.884 1.00 . A A . 41 SER HA 1 1
3 1897 1 1 41 SER HB2 H 19.750 9.528 13.850 1.00 . A A . 41 SER HB2 1 1
3 1898 1 1 41 SER HB3 H 19.981 8.109 14.871 1.00 . A A . 41 SER HB3 1 1
3 1899 1 1 41 SER HG H 21.816 9.790 14.095 1.00 . A A . 41 SER HG 1 1
3 1900 1 1 41 SER N N 18.482 7.716 12.522 1.00 . A A . 41 SER N 1 1
3 1901 1 1 41 SER O O 19.844 5.570 13.909 1.00 . A A . 41 SER O 1 1
3 1902 1 1 41 SER OG O 21.667 8.847 13.992 1.00 . A A . 41 SER OG 1 1
3 1903 1 1 42 GLY C C 21.808 3.637 11.243 1.00 . A A . 42 GLY C 1 1
3 1904 1 1 42 GLY CA C 21.935 4.484 12.493 1.00 . A A . 42 GLY CA 1 1
3 1905 1 1 42 GLY H H 21.803 6.417 11.640 1.00 . A A . 42 GLY H 1 1
3 1906 1 1 42 GLY HA2 H 22.978 4.553 12.764 1.00 . A A . 42 GLY HA2 1 1
3 1907 1 1 42 GLY HA3 H 21.396 4.003 13.296 1.00 . A A . 42 GLY HA3 1 1
3 1908 1 1 42 GLY N N 21.407 5.824 12.312 1.00 . A A . 42 GLY N 1 1
3 1909 1 1 42 GLY O O 22.734 3.537 10.438 1.00 . A A . 42 GLY O 1 1
3 1910 1 1 43 PRO C C 20.240 2.947 8.616 1.00 . A A . 43 PRO C 1 1
3 1911 1 1 43 PRO CA C 20.366 2.149 9.909 1.00 . A A . 43 PRO CA 1 1
3 1912 1 1 43 PRO CB C 19.031 1.489 10.262 1.00 . A A . 43 PRO CB 1 1
3 1913 1 1 43 PRO CD C 19.490 3.078 11.988 1.00 . A A . 43 PRO CD 1 1
3 1914 1 1 43 PRO CG C 18.376 2.437 11.206 1.00 . A A . 43 PRO CG 1 1
3 1915 1 1 43 PRO HA H 21.125 1.390 9.790 1.00 . A A . 43 PRO HA 1 1
3 1916 1 1 43 PRO HB2 H 18.444 1.356 9.364 1.00 . A A . 43 PRO HB2 1 1
3 1917 1 1 43 PRO HB3 H 19.210 0.531 10.726 1.00 . A A . 43 PRO HB3 1 1
3 1918 1 1 43 PRO HD2 H 19.246 4.104 12.220 1.00 . A A . 43 PRO HD2 1 1
3 1919 1 1 43 PRO HD3 H 19.685 2.520 12.892 1.00 . A A . 43 PRO HD3 1 1
3 1920 1 1 43 PRO HG2 H 17.827 3.185 10.654 1.00 . A A . 43 PRO HG2 1 1
3 1921 1 1 43 PRO HG3 H 17.716 1.898 11.869 1.00 . A A . 43 PRO HG3 1 1
3 1922 1 1 43 PRO N N 20.638 3.005 11.068 1.00 . A A . 43 PRO N 1 1
3 1923 1 1 43 PRO O O 19.963 2.388 7.555 1.00 . A A . 43 PRO O 1 1
3 1924 1 1 44 SER C C 20.848 4.422 6.293 1.00 . A A . 44 SER C 1 1
3 1925 1 1 44 SER CA C 20.352 5.132 7.550 1.00 . A A . 44 SER CA 1 1
3 1926 1 1 44 SER CB C 21.162 6.410 7.780 1.00 . A A . 44 SER CB 1 1
3 1927 1 1 44 SER H H 20.663 4.644 9.586 1.00 . A A . 44 SER H 1 1
3 1928 1 1 44 SER HA H 19.313 5.394 7.415 1.00 . A A . 44 SER HA 1 1
3 1929 1 1 44 SER HB2 H 22.196 6.151 7.954 1.00 . A A . 44 SER HB2 1 1
3 1930 1 1 44 SER HB3 H 21.091 7.041 6.906 1.00 . A A . 44 SER HB3 1 1
3 1931 1 1 44 SER HG H 20.019 7.764 8.614 1.00 . A A . 44 SER HG 1 1
3 1932 1 1 44 SER N N 20.446 4.257 8.712 1.00 . A A . 44 SER N 1 1
3 1933 1 1 44 SER O O 20.189 4.444 5.254 1.00 . A A . 44 SER O 1 1
3 1934 1 1 44 SER OG O 20.676 7.126 8.902 1.00 . A A . 44 SER OG 1 1
3 1935 1 1 45 SER C C 22.276 1.590 5.341 1.00 . A A . 45 SER C 1 1
3 1936 1 1 45 SER CA C 22.601 3.079 5.270 1.00 . A A . 45 SER CA 1 1
3 1937 1 1 45 SER CB C 24.117 3.281 5.245 1.00 . A A . 45 SER CB 1 1
3 1938 1 1 45 SER H H 22.492 3.811 7.254 1.00 . A A . 45 SER H 1 1
3 1939 1 1 45 SER HA H 22.177 3.485 4.364 1.00 . A A . 45 SER HA 1 1
3 1940 1 1 45 SER HB2 H 24.336 4.329 5.111 1.00 . A A . 45 SER HB2 1 1
3 1941 1 1 45 SER HB3 H 24.538 2.942 6.181 1.00 . A A . 45 SER HB3 1 1
3 1942 1 1 45 SER HG H 25.451 3.049 3.829 1.00 . A A . 45 SER HG 1 1
3 1943 1 1 45 SER N N 22.014 3.793 6.398 1.00 . A A . 45 SER N 1 1
3 1944 1 1 45 SER O O 22.819 0.863 6.172 1.00 . A A . 45 SER O 1 1
3 1945 1 1 45 SER OG O 24.712 2.551 4.186 1.00 . A A . 45 SER OG 1 1
3 1946 1 1 46 GLY C C 21.245 -0.904 3.091 1.00 . A A . 46 GLY C 1 1
3 1947 1 1 46 GLY CA C 21.002 -0.257 4.440 1.00 . A A . 46 GLY CA 1 1
3 1948 1 1 46 GLY H H 20.984 1.768 3.822 1.00 . A A . 46 GLY H 1 1
3 1949 1 1 46 GLY HA2 H 21.571 -0.786 5.190 1.00 . A A . 46 GLY HA2 1 1
3 1950 1 1 46 GLY HA3 H 19.951 -0.334 4.679 1.00 . A A . 46 GLY HA3 1 1
3 1951 1 1 46 GLY N N 21.385 1.142 4.461 1.00 . A A . 46 GLY N 1 1
3 1952 1 1 46 GLY O O 22.327 -1.447 2.874 1.00 . A A . 46 GLY O 1 1
3 1953 2 2 1 ZN ZN ZN 3.497 1.024 8.858 1.00 . B A . 201 ZN ZN 1 1
4 1954 1 1 1 GLY C C -10.148 -25.107 21.590 1.00 . A A . 1 GLY C 1 1
4 1955 1 1 1 GLY CA C -10.389 -26.404 22.337 1.00 . A A . 1 GLY CA 1 1
4 1956 1 1 1 GLY H1 H -9.331 -27.445 20.827 1.00 . A A . 1 GLY H1 1 1
4 1957 1 1 1 GLY HA2 H -11.449 -26.607 22.351 1.00 . A A . 1 GLY HA2 1 1
4 1958 1 1 1 GLY HA3 H -10.041 -26.290 23.353 1.00 . A A . 1 GLY HA3 1 1
4 1959 1 1 1 GLY N N -9.703 -27.529 21.730 1.00 . A A . 1 GLY N 1 1
4 1960 1 1 1 GLY O O -9.821 -24.086 22.195 1.00 . A A . 1 GLY O 1 1
4 1961 1 1 2 SER C C -11.306 -23.037 19.505 1.00 . A A . 2 SER C 1 1
4 1962 1 1 2 SER CA C -10.099 -23.967 19.440 1.00 . A A . 2 SER CA 1 1
4 1963 1 1 2 SER CB C -9.835 -24.378 17.990 1.00 . A A . 2 SER CB 1 1
4 1964 1 1 2 SER H H -10.568 -25.991 19.847 1.00 . A A . 2 SER H 1 1
4 1965 1 1 2 SER HA H -9.234 -23.442 19.819 1.00 . A A . 2 SER HA 1 1
4 1966 1 1 2 SER HB2 H -10.721 -24.841 17.583 1.00 . A A . 2 SER HB2 1 1
4 1967 1 1 2 SER HB3 H -9.587 -23.501 17.410 1.00 . A A . 2 SER HB3 1 1
4 1968 1 1 2 SER HG H -9.108 -26.188 17.808 1.00 . A A . 2 SER HG 1 1
4 1969 1 1 2 SER N N -10.307 -25.147 20.271 1.00 . A A . 2 SER N 1 1
4 1970 1 1 2 SER O O -12.176 -23.068 18.634 1.00 . A A . 2 SER O 1 1
4 1971 1 1 2 SER OG O -8.761 -25.299 17.909 1.00 . A A . 2 SER OG 1 1
4 1972 1 1 3 SER C C -11.944 -19.834 20.768 1.00 . A A . 3 SER C 1 1
4 1973 1 1 3 SER CA C -12.455 -21.272 20.726 1.00 . A A . 3 SER CA 1 1
4 1974 1 1 3 SER CB C -13.217 -21.592 22.013 1.00 . A A . 3 SER CB 1 1
4 1975 1 1 3 SER H H -10.629 -22.231 21.205 1.00 . A A . 3 SER H 1 1
4 1976 1 1 3 SER HA H -13.124 -21.379 19.885 1.00 . A A . 3 SER HA 1 1
4 1977 1 1 3 SER HB2 H -13.452 -22.645 22.037 1.00 . A A . 3 SER HB2 1 1
4 1978 1 1 3 SER HB3 H -12.601 -21.341 22.865 1.00 . A A . 3 SER HB3 1 1
4 1979 1 1 3 SER HG H -14.741 -20.849 22.995 1.00 . A A . 3 SER HG 1 1
4 1980 1 1 3 SER N N -11.353 -22.209 20.544 1.00 . A A . 3 SER N 1 1
4 1981 1 1 3 SER O O -11.568 -19.328 21.824 1.00 . A A . 3 SER O 1 1
4 1982 1 1 3 SER OG O -14.424 -20.853 22.089 1.00 . A A . 3 SER OG 1 1
4 1983 1 1 4 GLY C C -11.569 -17.239 18.134 1.00 . A A . 4 GLY C 1 1
4 1984 1 1 4 GLY CA C -11.470 -17.810 19.535 1.00 . A A . 4 GLY CA 1 1
4 1985 1 1 4 GLY H H -12.248 -19.636 18.799 1.00 . A A . 4 GLY H 1 1
4 1986 1 1 4 GLY HA2 H -12.063 -17.203 20.202 1.00 . A A . 4 GLY HA2 1 1
4 1987 1 1 4 GLY HA3 H -10.438 -17.774 19.853 1.00 . A A . 4 GLY HA3 1 1
4 1988 1 1 4 GLY N N -11.935 -19.182 19.609 1.00 . A A . 4 GLY N 1 1
4 1989 1 1 4 GLY O O -10.572 -16.792 17.566 1.00 . A A . 4 GLY O 1 1
4 1990 1 1 5 SER C C -14.082 -15.667 16.231 1.00 . A A . 5 SER C 1 1
4 1991 1 1 5 SER CA C -12.999 -16.742 16.228 1.00 . A A . 5 SER CA 1 1
4 1992 1 1 5 SER CB C -13.395 -17.879 15.284 1.00 . A A . 5 SER CB 1 1
4 1993 1 1 5 SER H H -13.530 -17.626 18.077 1.00 . A A . 5 SER H 1 1
4 1994 1 1 5 SER HA H -12.075 -16.303 15.882 1.00 . A A . 5 SER HA 1 1
4 1995 1 1 5 SER HB2 H -14.189 -18.456 15.732 1.00 . A A . 5 SER HB2 1 1
4 1996 1 1 5 SER HB3 H -13.737 -17.463 14.347 1.00 . A A . 5 SER HB3 1 1
4 1997 1 1 5 SER HG H -12.187 -19.345 15.763 1.00 . A A . 5 SER HG 1 1
4 1998 1 1 5 SER N N -12.774 -17.256 17.574 1.00 . A A . 5 SER N 1 1
4 1999 1 1 5 SER O O -15.184 -15.882 16.737 1.00 . A A . 5 SER O 1 1
4 2000 1 1 5 SER OG O -12.295 -18.736 15.029 1.00 . A A . 5 SER OG 1 1
4 2001 1 1 6 SER C C -14.156 -12.267 14.738 1.00 . A A . 6 SER C 1 1
4 2002 1 1 6 SER CA C -14.704 -13.400 15.601 1.00 . A A . 6 SER CA 1 1
4 2003 1 1 6 SER CB C -15.007 -12.883 17.009 1.00 . A A . 6 SER CB 1 1
4 2004 1 1 6 SER H H -12.866 -14.400 15.275 1.00 . A A . 6 SER H 1 1
4 2005 1 1 6 SER HA H -15.618 -13.765 15.157 1.00 . A A . 6 SER HA 1 1
4 2006 1 1 6 SER HB2 H -15.149 -13.721 17.674 1.00 . A A . 6 SER HB2 1 1
4 2007 1 1 6 SER HB3 H -14.177 -12.284 17.356 1.00 . A A . 6 SER HB3 1 1
4 2008 1 1 6 SER HG H -16.746 -12.343 16.288 1.00 . A A . 6 SER HG 1 1
4 2009 1 1 6 SER N N -13.761 -14.510 15.662 1.00 . A A . 6 SER N 1 1
4 2010 1 1 6 SER O O -12.944 -12.078 14.639 1.00 . A A . 6 SER O 1 1
4 2011 1 1 6 SER OG O -16.179 -12.087 17.019 1.00 . A A . 6 SER OG 1 1
4 2012 1 1 7 GLY C C -15.326 -10.436 11.914 1.00 . A A . 7 GLY C 1 1
4 2013 1 1 7 GLY CA C -14.647 -10.411 13.269 1.00 . A A . 7 GLY CA 1 1
4 2014 1 1 7 GLY H H -16.012 -11.713 14.232 1.00 . A A . 7 GLY H 1 1
4 2015 1 1 7 GLY HA2 H -14.889 -9.483 13.764 1.00 . A A . 7 GLY HA2 1 1
4 2016 1 1 7 GLY HA3 H -13.578 -10.463 13.124 1.00 . A A . 7 GLY HA3 1 1
4 2017 1 1 7 GLY N N -15.059 -11.516 14.116 1.00 . A A . 7 GLY N 1 1
4 2018 1 1 7 GLY O O -15.867 -11.461 11.499 1.00 . A A . 7 GLY O 1 1
4 2019 1 1 8 THR C C -14.933 -8.662 8.873 1.00 . A A . 8 THR C 1 1
4 2020 1 1 8 THR CA C -15.920 -9.196 9.905 1.00 . A A . 8 THR CA 1 1
4 2021 1 1 8 THR CB C -17.157 -8.278 9.939 1.00 . A A . 8 THR CB 1 1
4 2022 1 1 8 THR CG2 C -16.976 -7.164 10.959 1.00 . A A . 8 THR CG2 1 1
4 2023 1 1 8 THR H H -14.854 -8.518 11.603 1.00 . A A . 8 THR H 1 1
4 2024 1 1 8 THR HA H -16.239 -10.184 9.606 1.00 . A A . 8 THR HA 1 1
4 2025 1 1 8 THR HB H -18.017 -8.868 10.222 1.00 . A A . 8 THR HB 1 1
4 2026 1 1 8 THR HG1 H -17.461 -8.418 7.996 1.00 . A A . 8 THR HG1 1 1
4 2027 1 1 8 THR HG21 H -17.826 -6.500 10.921 1.00 . A A . 8 THR HG21 1 1
4 2028 1 1 8 THR HG22 H -16.077 -6.610 10.731 1.00 . A A . 8 THR HG22 1 1
4 2029 1 1 8 THR HG23 H -16.895 -7.590 11.948 1.00 . A A . 8 THR HG23 1 1
4 2030 1 1 8 THR N N -15.300 -9.302 11.220 1.00 . A A . 8 THR N 1 1
4 2031 1 1 8 THR O O -14.201 -7.708 9.135 1.00 . A A . 8 THR O 1 1
4 2032 1 1 8 THR OG1 O -17.383 -7.713 8.643 1.00 . A A . 8 THR OG1 1 1
4 2033 1 1 9 GLY C C -13.107 -9.971 6.171 1.00 . A A . 9 GLY C 1 1
4 2034 1 1 9 GLY CA C -14.018 -8.855 6.644 1.00 . A A . 9 GLY CA 1 1
4 2035 1 1 9 GLY H H -15.525 -10.038 7.545 1.00 . A A . 9 GLY H 1 1
4 2036 1 1 9 GLY HA2 H -14.602 -8.502 5.807 1.00 . A A . 9 GLY HA2 1 1
4 2037 1 1 9 GLY HA3 H -13.410 -8.042 7.013 1.00 . A A . 9 GLY HA3 1 1
4 2038 1 1 9 GLY N N -14.919 -9.283 7.698 1.00 . A A . 9 GLY N 1 1
4 2039 1 1 9 GLY O O -12.820 -10.904 6.919 1.00 . A A . 9 GLY O 1 1
4 2040 1 1 10 GLU C C -10.391 -10.305 4.068 1.00 . A A . 10 GLU C 1 1
4 2041 1 1 10 GLU CA C -11.772 -10.886 4.354 1.00 . A A . 10 GLU CA 1 1
4 2042 1 1 10 GLU CB C -12.376 -11.452 3.067 1.00 . A A . 10 GLU CB 1 1
4 2043 1 1 10 GLU CD C -13.613 -13.592 3.587 1.00 . A A . 10 GLU CD 1 1
4 2044 1 1 10 GLU CG C -13.729 -12.114 3.268 1.00 . A A . 10 GLU CG 1 1
4 2045 1 1 10 GLU H H -12.919 -9.106 4.377 1.00 . A A . 10 GLU H 1 1
4 2046 1 1 10 GLU HA H -11.672 -11.684 5.074 1.00 . A A . 10 GLU HA 1 1
4 2047 1 1 10 GLU HB2 H -12.493 -10.649 2.355 1.00 . A A . 10 GLU HB2 1 1
4 2048 1 1 10 GLU HB3 H -11.697 -12.186 2.658 1.00 . A A . 10 GLU HB3 1 1
4 2049 1 1 10 GLU HG2 H -14.236 -11.624 4.086 1.00 . A A . 10 GLU HG2 1 1
4 2050 1 1 10 GLU HG3 H -14.309 -12.000 2.365 1.00 . A A . 10 GLU HG3 1 1
4 2051 1 1 10 GLU N N -12.654 -9.875 4.925 1.00 . A A . 10 GLU N 1 1
4 2052 1 1 10 GLU O O -9.371 -10.897 4.422 1.00 . A A . 10 GLU O 1 1
4 2053 1 1 10 GLU OE1 O -12.863 -14.295 2.878 1.00 . A A . 10 GLU OE1 1 1
4 2054 1 1 10 GLU OE2 O -14.273 -14.045 4.545 1.00 . A A . 10 GLU OE2 1 1
4 2055 1 1 11 ARG C C -9.074 -7.065 3.655 1.00 . A A . 11 ARG C 1 1
4 2056 1 1 11 ARG CA C -9.110 -8.481 3.089 1.00 . A A . 11 ARG CA 1 1
4 2057 1 1 11 ARG CB C -8.920 -8.441 1.572 1.00 . A A . 11 ARG CB 1 1
4 2058 1 1 11 ARG CD C -6.895 -9.792 0.951 1.00 . A A . 11 ARG CD 1 1
4 2059 1 1 11 ARG CG C -7.463 -8.395 1.142 1.00 . A A . 11 ARG CG 1 1
4 2060 1 1 11 ARG CZ C -5.548 -11.377 2.261 1.00 . A A . 11 ARG CZ 1 1
4 2061 1 1 11 ARG H H -11.212 -8.719 3.169 1.00 . A A . 11 ARG H 1 1
4 2062 1 1 11 ARG HA H -8.307 -9.053 3.529 1.00 . A A . 11 ARG HA 1 1
4 2063 1 1 11 ARG HB2 H -9.372 -9.322 1.140 1.00 . A A . 11 ARG HB2 1 1
4 2064 1 1 11 ARG HB3 H -9.416 -7.564 1.183 1.00 . A A . 11 ARG HB3 1 1
4 2065 1 1 11 ARG HD2 H -7.673 -10.434 0.564 1.00 . A A . 11 ARG HD2 1 1
4 2066 1 1 11 ARG HD3 H -6.084 -9.742 0.240 1.00 . A A . 11 ARG HD3 1 1
4 2067 1 1 11 ARG HE H -6.706 -9.952 3.038 1.00 . A A . 11 ARG HE 1 1
4 2068 1 1 11 ARG HG2 H -7.390 -7.858 0.208 1.00 . A A . 11 ARG HG2 1 1
4 2069 1 1 11 ARG HG3 H -6.890 -7.883 1.900 1.00 . A A . 11 ARG HG3 1 1
4 2070 1 1 11 ARG HH11 H -5.415 -11.602 0.258 1.00 . A A . 11 ARG HH11 1 1
4 2071 1 1 11 ARG HH12 H -4.470 -12.713 1.194 1.00 . A A . 11 ARG HH12 1 1
4 2072 1 1 11 ARG HH21 H -5.467 -11.409 4.281 1.00 . A A . 11 ARG HH21 1 1
4 2073 1 1 11 ARG HH22 H -4.501 -12.602 3.482 1.00 . A A . 11 ARG HH22 1 1
4 2074 1 1 11 ARG N N -10.366 -9.142 3.425 1.00 . A A . 11 ARG N 1 1
4 2075 1 1 11 ARG NE N -6.395 -10.356 2.202 1.00 . A A . 11 ARG NE 1 1
4 2076 1 1 11 ARG NH1 N -5.108 -11.944 1.146 1.00 . A A . 11 ARG NH1 1 1
4 2077 1 1 11 ARG NH2 N -5.138 -11.834 3.438 1.00 . A A . 11 ARG NH2 1 1
4 2078 1 1 11 ARG O O -10.106 -6.403 3.770 1.00 . A A . 11 ARG O 1 1
4 2079 1 1 12 HIS C C -6.405 -4.638 4.072 1.00 . A A . 12 HIS C 1 1
4 2080 1 1 12 HIS CA C -7.706 -5.267 4.563 1.00 . A A . 12 HIS CA 1 1
4 2081 1 1 12 HIS CB C -7.716 -5.319 6.091 1.00 . A A . 12 HIS CB 1 1
4 2082 1 1 12 HIS CD2 C -5.210 -5.828 6.524 1.00 . A A . 12 HIS CD2 1 1
4 2083 1 1 12 HIS CE1 C -5.458 -7.541 7.869 1.00 . A A . 12 HIS CE1 1 1
4 2084 1 1 12 HIS CG C -6.539 -6.039 6.673 1.00 . A A . 12 HIS CG 1 1
4 2085 1 1 12 HIS H H -7.092 -7.179 3.893 1.00 . A A . 12 HIS H 1 1
4 2086 1 1 12 HIS HA H -8.533 -4.660 4.227 1.00 . A A . 12 HIS HA 1 1
4 2087 1 1 12 HIS HB2 H -7.713 -4.311 6.479 1.00 . A A . 12 HIS HB2 1 1
4 2088 1 1 12 HIS HB3 H -8.612 -5.825 6.421 1.00 . A A . 12 HIS HB3 1 1
4 2089 1 1 12 HIS HD1 H -7.504 -7.517 7.823 1.00 . A A . 12 HIS HD1 1 1
4 2090 1 1 12 HIS HD2 H -4.745 -5.057 5.924 1.00 . A A . 12 HIS HD2 1 1
4 2091 1 1 12 HIS HE1 H -5.245 -8.372 8.525 1.00 . A A . 12 HIS HE1 1 1
4 2092 1 1 12 HIS N N -7.877 -6.605 4.008 1.00 . A A . 12 HIS N 1 1
4 2093 1 1 12 HIS ND1 N -6.661 -7.120 7.520 1.00 . A A . 12 HIS ND1 1 1
4 2094 1 1 12 HIS NE2 N -4.560 -6.774 7.278 1.00 . A A . 12 HIS NE2 1 1
4 2095 1 1 12 HIS O O -5.535 -5.326 3.538 1.00 . A A . 12 HIS O 1 1
4 2096 1 1 13 TYR C C -3.985 -2.707 4.880 1.00 . A A . 13 TYR C 1 1
4 2097 1 1 13 TYR CA C -5.087 -2.607 3.830 1.00 . A A . 13 TYR CA 1 1
4 2098 1 1 13 TYR CB C -5.422 -1.138 3.564 1.00 . A A . 13 TYR CB 1 1
4 2099 1 1 13 TYR CD1 C -6.704 -1.003 1.393 1.00 . A A . 13 TYR CD1 1 1
4 2100 1 1 13 TYR CD2 C -7.903 -0.689 3.429 1.00 . A A . 13 TYR CD2 1 1
4 2101 1 1 13 TYR CE1 C -7.869 -0.822 0.673 1.00 . A A . 13 TYR CE1 1 1
4 2102 1 1 13 TYR CE2 C -9.073 -0.509 2.718 1.00 . A A . 13 TYR CE2 1 1
4 2103 1 1 13 TYR CG C -6.700 -0.940 2.781 1.00 . A A . 13 TYR CG 1 1
4 2104 1 1 13 TYR CZ C -9.051 -0.576 1.340 1.00 . A A . 13 TYR CZ 1 1
4 2105 1 1 13 TYR H H -7.008 -2.835 4.688 1.00 . A A . 13 TYR H 1 1
4 2106 1 1 13 TYR HA H -4.737 -3.058 2.913 1.00 . A A . 13 TYR HA 1 1
4 2107 1 1 13 TYR HB2 H -5.528 -0.624 4.507 1.00 . A A . 13 TYR HB2 1 1
4 2108 1 1 13 TYR HB3 H -4.616 -0.688 3.003 1.00 . A A . 13 TYR HB3 1 1
4 2109 1 1 13 TYR HD1 H -5.777 -1.197 0.874 1.00 . A A . 13 TYR HD1 1 1
4 2110 1 1 13 TYR HD2 H -7.917 -0.637 4.508 1.00 . A A . 13 TYR HD2 1 1
4 2111 1 1 13 TYR HE1 H -7.853 -0.875 -0.405 1.00 . A A . 13 TYR HE1 1 1
4 2112 1 1 13 TYR HE2 H -9.999 -0.315 3.239 1.00 . A A . 13 TYR HE2 1 1
4 2113 1 1 13 TYR HH H -10.896 -0.975 0.976 1.00 . A A . 13 TYR HH 1 1
4 2114 1 1 13 TYR N N -6.280 -3.328 4.257 1.00 . A A . 13 TYR N 1 1
4 2115 1 1 13 TYR O O -4.097 -2.143 5.968 1.00 . A A . 13 TYR O 1 1
4 2116 1 1 13 TYR OH O -10.215 -0.395 0.628 1.00 . A A . 13 TYR OH 1 1
4 2117 1 1 14 GLU C C -0.618 -2.730 5.044 1.00 . A A . 14 GLU C 1 1
4 2118 1 1 14 GLU CA C -1.798 -3.605 5.458 1.00 . A A . 14 GLU CA 1 1
4 2119 1 1 14 GLU CB C -1.369 -5.073 5.499 1.00 . A A . 14 GLU CB 1 1
4 2120 1 1 14 GLU CD C -0.098 -6.849 6.768 1.00 . A A . 14 GLU CD 1 1
4 2121 1 1 14 GLU CG C -0.785 -5.499 6.835 1.00 . A A . 14 GLU CG 1 1
4 2122 1 1 14 GLU H H -2.891 -3.855 3.662 1.00 . A A . 14 GLU H 1 1
4 2123 1 1 14 GLU HA H -2.123 -3.307 6.443 1.00 . A A . 14 GLU HA 1 1
4 2124 1 1 14 GLU HB2 H -2.229 -5.693 5.291 1.00 . A A . 14 GLU HB2 1 1
4 2125 1 1 14 GLU HB3 H -0.624 -5.239 4.735 1.00 . A A . 14 GLU HB3 1 1
4 2126 1 1 14 GLU HG2 H -0.063 -4.761 7.150 1.00 . A A . 14 GLU HG2 1 1
4 2127 1 1 14 GLU HG3 H -1.582 -5.553 7.562 1.00 . A A . 14 GLU HG3 1 1
4 2128 1 1 14 GLU N N -2.921 -3.430 4.544 1.00 . A A . 14 GLU N 1 1
4 2129 1 1 14 GLU O O -0.304 -2.612 3.859 1.00 . A A . 14 GLU O 1 1
4 2130 1 1 14 GLU OE1 O -0.804 -7.865 6.592 1.00 . A A . 14 GLU OE1 1 1
4 2131 1 1 14 GLU OE2 O 1.144 -6.891 6.891 1.00 . A A . 14 GLU OE2 1 1
4 2132 1 1 15 CYS C C 2.323 -2.042 5.143 1.00 . A A . 15 CYS C 1 1
4 2133 1 1 15 CYS CA C 1.176 -1.253 5.768 1.00 . A A . 15 CYS CA 1 1
4 2134 1 1 15 CYS CB C 1.645 -0.590 7.065 1.00 . A A . 15 CYS CB 1 1
4 2135 1 1 15 CYS H H -0.266 -2.251 6.953 1.00 . A A . 15 CYS H 1 1
4 2136 1 1 15 CYS HA H 0.863 -0.487 5.076 1.00 . A A . 15 CYS HA 1 1
4 2137 1 1 15 CYS HB2 H 0.791 -0.170 7.575 1.00 . A A . 15 CYS HB2 1 1
4 2138 1 1 15 CYS HB3 H 2.104 -1.336 7.696 1.00 . A A . 15 CYS HB3 1 1
4 2139 1 1 15 CYS N N 0.031 -2.118 6.028 1.00 . A A . 15 CYS N 1 1
4 2140 1 1 15 CYS O O 2.831 -2.994 5.736 1.00 . A A . 15 CYS O 1 1
4 2141 1 1 15 CYS SG S 2.855 0.749 6.819 1.00 . A A . 15 CYS SG 1 1
4 2142 1 1 16 SER C C 5.166 -1.769 3.682 1.00 . A A . 16 SER C 1 1
4 2143 1 1 16 SER CA C 3.811 -2.309 3.235 1.00 . A A . 16 SER CA 1 1
4 2144 1 1 16 SER CB C 3.650 -2.130 1.724 1.00 . A A . 16 SER CB 1 1
4 2145 1 1 16 SER H H 2.282 -0.873 3.522 1.00 . A A . 16 SER H 1 1
4 2146 1 1 16 SER HA H 3.760 -3.361 3.472 1.00 . A A . 16 SER HA 1 1
4 2147 1 1 16 SER HB2 H 4.323 -2.799 1.211 1.00 . A A . 16 SER HB2 1 1
4 2148 1 1 16 SER HB3 H 2.632 -2.358 1.444 1.00 . A A . 16 SER HB3 1 1
4 2149 1 1 16 SER HG H 3.356 -0.194 1.793 1.00 . A A . 16 SER HG 1 1
4 2150 1 1 16 SER N N 2.726 -1.638 3.943 1.00 . A A . 16 SER N 1 1
4 2151 1 1 16 SER O O 6.133 -1.786 2.921 1.00 . A A . 16 SER O 1 1
4 2152 1 1 16 SER OG O 3.944 -0.799 1.335 1.00 . A A . 16 SER OG 1 1
4 2153 1 1 17 GLU C C 6.889 -1.511 6.717 1.00 . A A . 17 GLU C 1 1
4 2154 1 1 17 GLU CA C 6.463 -0.745 5.468 1.00 . A A . 17 GLU CA 1 1
4 2155 1 1 17 GLU CB C 6.288 0.738 5.801 1.00 . A A . 17 GLU CB 1 1
4 2156 1 1 17 GLU CD C 7.037 2.068 3.788 1.00 . A A . 17 GLU CD 1 1
4 2157 1 1 17 GLU CG C 5.861 1.582 4.612 1.00 . A A . 17 GLU CG 1 1
4 2158 1 1 17 GLU H H 4.421 -1.305 5.479 1.00 . A A . 17 GLU H 1 1
4 2159 1 1 17 GLU HA H 7.232 -0.848 4.718 1.00 . A A . 17 GLU HA 1 1
4 2160 1 1 17 GLU HB2 H 5.541 0.835 6.574 1.00 . A A . 17 GLU HB2 1 1
4 2161 1 1 17 GLU HB3 H 7.227 1.124 6.170 1.00 . A A . 17 GLU HB3 1 1
4 2162 1 1 17 GLU HG2 H 5.218 0.990 3.979 1.00 . A A . 17 GLU HG2 1 1
4 2163 1 1 17 GLU HG3 H 5.315 2.441 4.975 1.00 . A A . 17 GLU HG3 1 1
4 2164 1 1 17 GLU N N 5.227 -1.291 4.920 1.00 . A A . 17 GLU N 1 1
4 2165 1 1 17 GLU O O 8.069 -1.814 6.901 1.00 . A A . 17 GLU O 1 1
4 2166 1 1 17 GLU OE1 O 8.129 2.254 4.365 1.00 . A A . 17 GLU OE1 1 1
4 2167 1 1 17 GLU OE2 O 6.865 2.262 2.567 1.00 . A A . 17 GLU OE2 1 1
4 2168 1 1 18 CYS C C 5.328 -3.803 8.900 1.00 . A A . 18 CYS C 1 1
4 2169 1 1 18 CYS CA C 6.195 -2.551 8.806 1.00 . A A . 18 CYS CA 1 1
4 2170 1 1 18 CYS CB C 5.947 -1.653 10.020 1.00 . A A . 18 CYS CB 1 1
4 2171 1 1 18 CYS H H 5.000 -1.552 7.371 1.00 . A A . 18 CYS H 1 1
4 2172 1 1 18 CYS HA H 7.232 -2.847 8.793 1.00 . A A . 18 CYS HA 1 1
4 2173 1 1 18 CYS HB2 H 6.056 -2.240 10.920 1.00 . A A . 18 CYS HB2 1 1
4 2174 1 1 18 CYS HB3 H 6.677 -0.857 10.024 1.00 . A A . 18 CYS HB3 1 1
4 2175 1 1 18 CYS N N 5.922 -1.821 7.573 1.00 . A A . 18 CYS N 1 1
4 2176 1 1 18 CYS O O 5.824 -4.895 9.172 1.00 . A A . 18 CYS O 1 1
4 2177 1 1 18 CYS SG S 4.293 -0.890 10.055 1.00 . A A . 18 CYS SG 1 1
4 2178 1 1 19 GLY C C 1.950 -4.508 9.676 1.00 . A A . 19 GLY C 1 1
4 2179 1 1 19 GLY CA C 3.113 -4.760 8.736 1.00 . A A . 19 GLY CA 1 1
4 2180 1 1 19 GLY H H 3.689 -2.741 8.460 1.00 . A A . 19 GLY H 1 1
4 2181 1 1 19 GLY HA2 H 2.727 -4.952 7.746 1.00 . A A . 19 GLY HA2 1 1
4 2182 1 1 19 GLY HA3 H 3.654 -5.630 9.077 1.00 . A A . 19 GLY HA3 1 1
4 2183 1 1 19 GLY N N 4.028 -3.635 8.672 1.00 . A A . 19 GLY N 1 1
4 2184 1 1 19 GLY O O 1.700 -5.293 10.591 1.00 . A A . 19 GLY O 1 1
4 2185 1 1 20 LYS C C -1.205 -3.144 9.492 1.00 . A A . 20 LYS C 1 1
4 2186 1 1 20 LYS CA C 0.095 -3.055 10.285 1.00 . A A . 20 LYS CA 1 1
4 2187 1 1 20 LYS CB C 0.266 -1.641 10.846 1.00 . A A . 20 LYS CB 1 1
4 2188 1 1 20 LYS CD C -0.062 -0.135 12.829 1.00 . A A . 20 LYS CD 1 1
4 2189 1 1 20 LYS CE C -1.085 0.342 13.849 1.00 . A A . 20 LYS CE 1 1
4 2190 1 1 20 LYS CG C -0.533 -1.389 12.113 1.00 . A A . 20 LYS CG 1 1
4 2191 1 1 20 LYS H H 1.486 -2.822 8.706 1.00 . A A . 20 LYS H 1 1
4 2192 1 1 20 LYS HA H 0.051 -3.756 11.104 1.00 . A A . 20 LYS HA 1 1
4 2193 1 1 20 LYS HB2 H 1.311 -1.479 11.066 1.00 . A A . 20 LYS HB2 1 1
4 2194 1 1 20 LYS HB3 H -0.051 -0.929 10.098 1.00 . A A . 20 LYS HB3 1 1
4 2195 1 1 20 LYS HD2 H 0.865 -0.349 13.340 1.00 . A A . 20 LYS HD2 1 1
4 2196 1 1 20 LYS HD3 H 0.098 0.647 12.100 1.00 . A A . 20 LYS HD3 1 1
4 2197 1 1 20 LYS HE2 H -1.572 -0.519 14.281 1.00 . A A . 20 LYS HE2 1 1
4 2198 1 1 20 LYS HE3 H -0.572 0.892 14.624 1.00 . A A . 20 LYS HE3 1 1
4 2199 1 1 20 LYS HG2 H -1.575 -1.273 11.853 1.00 . A A . 20 LYS HG2 1 1
4 2200 1 1 20 LYS HG3 H -0.418 -2.236 12.775 1.00 . A A . 20 LYS HG3 1 1
4 2201 1 1 20 LYS HZ1 H -2.737 0.664 12.611 1.00 . A A . 20 LYS HZ1 1 1
4 2202 1 1 20 LYS HZ2 H -1.658 1.966 12.667 1.00 . A A . 20 LYS HZ2 1 1
4 2203 1 1 20 LYS HZ3 H -2.694 1.669 13.971 1.00 . A A . 20 LYS HZ3 1 1
4 2204 1 1 20 LYS N N 1.238 -3.409 9.451 1.00 . A A . 20 LYS N 1 1
4 2205 1 1 20 LYS NZ N -2.116 1.222 13.231 1.00 . A A . 20 LYS NZ 1 1
4 2206 1 1 20 LYS O O -1.300 -2.629 8.378 1.00 . A A . 20 LYS O 1 1
4 2207 1 1 21 ALA C C -4.435 -2.805 9.785 1.00 . A A . 21 ALA C 1 1
4 2208 1 1 21 ALA CA C -3.499 -3.953 9.422 1.00 . A A . 21 ALA CA 1 1
4 2209 1 1 21 ALA CB C -4.126 -5.287 9.801 1.00 . A A . 21 ALA CB 1 1
4 2210 1 1 21 ALA H H -2.067 -4.189 10.962 1.00 . A A . 21 ALA H 1 1
4 2211 1 1 21 ALA HA H -3.338 -3.949 8.354 1.00 . A A . 21 ALA HA 1 1
4 2212 1 1 21 ALA HB1 H -3.597 -6.086 9.304 1.00 . A A . 21 ALA HB1 1 1
4 2213 1 1 21 ALA HB2 H -4.062 -5.422 10.871 1.00 . A A . 21 ALA HB2 1 1
4 2214 1 1 21 ALA HB3 H -5.162 -5.296 9.497 1.00 . A A . 21 ALA HB3 1 1
4 2215 1 1 21 ALA N N -2.204 -3.800 10.073 1.00 . A A . 21 ALA N 1 1
4 2216 1 1 21 ALA O O -4.450 -2.339 10.924 1.00 . A A . 21 ALA O 1 1
4 2217 1 1 22 PHE C C -7.534 -1.608 8.480 1.00 . A A . 22 PHE C 1 1
4 2218 1 1 22 PHE CA C -6.152 -1.256 9.024 1.00 . A A . 22 PHE CA 1 1
4 2219 1 1 22 PHE CB C -5.639 0.022 8.358 1.00 . A A . 22 PHE CB 1 1
4 2220 1 1 22 PHE CD1 C -3.130 -0.008 8.379 1.00 . A A . 22 PHE CD1 1 1
4 2221 1 1 22 PHE CD2 C -4.259 1.423 9.916 1.00 . A A . 22 PHE CD2 1 1
4 2222 1 1 22 PHE CE1 C -1.911 0.419 8.872 1.00 . A A . 22 PHE CE1 1 1
4 2223 1 1 22 PHE CE2 C -3.044 1.855 10.413 1.00 . A A . 22 PHE CE2 1 1
4 2224 1 1 22 PHE CG C -4.316 0.488 8.895 1.00 . A A . 22 PHE CG 1 1
4 2225 1 1 22 PHE CZ C -1.868 1.353 9.890 1.00 . A A . 22 PHE CZ 1 1
4 2226 1 1 22 PHE H H -5.157 -2.764 7.921 1.00 . A A . 22 PHE H 1 1
4 2227 1 1 22 PHE HA H -6.229 -1.092 10.088 1.00 . A A . 22 PHE HA 1 1
4 2228 1 1 22 PHE HB2 H -5.522 -0.155 7.299 1.00 . A A . 22 PHE HB2 1 1
4 2229 1 1 22 PHE HB3 H -6.358 0.812 8.510 1.00 . A A . 22 PHE HB3 1 1
4 2230 1 1 22 PHE HD1 H -3.162 -0.737 7.583 1.00 . A A . 22 PHE HD1 1 1
4 2231 1 1 22 PHE HD2 H -5.179 1.817 10.326 1.00 . A A . 22 PHE HD2 1 1
4 2232 1 1 22 PHE HE1 H -0.994 0.026 8.461 1.00 . A A . 22 PHE HE1 1 1
4 2233 1 1 22 PHE HE2 H -3.014 2.584 11.209 1.00 . A A . 22 PHE HE2 1 1
4 2234 1 1 22 PHE HZ H -0.918 1.688 10.277 1.00 . A A . 22 PHE HZ 1 1
4 2235 1 1 22 PHE N N -5.214 -2.352 8.808 1.00 . A A . 22 PHE N 1 1
4 2236 1 1 22 PHE O O -7.757 -2.717 7.993 1.00 . A A . 22 PHE O 1 1
4 2237 1 1 23 ILE C C -10.050 -0.127 6.768 1.00 . A A . 23 ILE C 1 1
4 2238 1 1 23 ILE CA C -9.816 -0.864 8.082 1.00 . A A . 23 ILE CA 1 1
4 2239 1 1 23 ILE CB C -10.859 -0.396 9.114 1.00 . A A . 23 ILE CB 1 1
4 2240 1 1 23 ILE CD1 C -13.325 -0.670 9.680 1.00 . A A . 23 ILE CD1 1 1
4 2241 1 1 23 ILE CG1 C -12.274 -0.649 8.592 1.00 . A A . 23 ILE CG1 1 1
4 2242 1 1 23 ILE CG2 C -10.663 1.079 9.433 1.00 . A A . 23 ILE CG2 1 1
4 2243 1 1 23 ILE H H -8.218 0.207 8.965 1.00 . A A . 23 ILE H 1 1
4 2244 1 1 23 ILE HA H -9.952 -1.924 7.918 1.00 . A A . 23 ILE HA 1 1
4 2245 1 1 23 ILE HB H -10.712 -0.958 10.023 1.00 . A A . 23 ILE HB 1 1
4 2246 1 1 23 ILE HD11 H -13.158 -1.520 10.326 1.00 . A A . 23 ILE HD11 1 1
4 2247 1 1 23 ILE HD12 H -13.261 0.239 10.260 1.00 . A A . 23 ILE HD12 1 1
4 2248 1 1 23 ILE HD13 H -14.305 -0.745 9.233 1.00 . A A . 23 ILE HD13 1 1
4 2249 1 1 23 ILE HG12 H -12.538 0.128 7.892 1.00 . A A . 23 ILE HG12 1 1
4 2250 1 1 23 ILE HG13 H -12.298 -1.605 8.089 1.00 . A A . 23 ILE HG13 1 1
4 2251 1 1 23 ILE HG21 H -10.859 1.668 8.549 1.00 . A A . 23 ILE HG21 1 1
4 2252 1 1 23 ILE HG22 H -11.344 1.371 10.218 1.00 . A A . 23 ILE HG22 1 1
4 2253 1 1 23 ILE HG23 H -9.646 1.245 9.758 1.00 . A A . 23 ILE HG23 1 1
4 2254 1 1 23 ILE N N -8.457 -0.656 8.567 1.00 . A A . 23 ILE N 1 1
4 2255 1 1 23 ILE O O -10.618 -0.682 5.828 1.00 . A A . 23 ILE O 1 1
4 2256 1 1 24 GLN C C -8.429 2.507 5.056 1.00 . A A . 24 GLN C 1 1
4 2257 1 1 24 GLN CA C -9.768 1.937 5.511 1.00 . A A . 24 GLN CA 1 1
4 2258 1 1 24 GLN CB C -10.759 3.074 5.769 1.00 . A A . 24 GLN CB 1 1
4 2259 1 1 24 GLN CD C -13.179 3.727 6.082 1.00 . A A . 24 GLN CD 1 1
4 2260 1 1 24 GLN CG C -12.171 2.595 6.064 1.00 . A A . 24 GLN CG 1 1
4 2261 1 1 24 GLN H H -9.163 1.511 7.494 1.00 . A A . 24 GLN H 1 1
4 2262 1 1 24 GLN HA H -10.159 1.302 4.731 1.00 . A A . 24 GLN HA 1 1
4 2263 1 1 24 GLN HB2 H -10.413 3.652 6.612 1.00 . A A . 24 GLN HB2 1 1
4 2264 1 1 24 GLN HB3 H -10.793 3.710 4.896 1.00 . A A . 24 GLN HB3 1 1
4 2265 1 1 24 GLN HE21 H -14.358 2.730 4.829 1.00 . A A . 24 GLN HE21 1 1
4 2266 1 1 24 GLN HE22 H -14.936 4.278 5.333 1.00 . A A . 24 GLN HE22 1 1
4 2267 1 1 24 GLN HG2 H -12.463 1.886 5.304 1.00 . A A . 24 GLN HG2 1 1
4 2268 1 1 24 GLN HG3 H -12.178 2.111 7.029 1.00 . A A . 24 GLN HG3 1 1
4 2269 1 1 24 GLN N N -9.607 1.125 6.711 1.00 . A A . 24 GLN N 1 1
4 2270 1 1 24 GLN NE2 N -14.267 3.563 5.339 1.00 . A A . 24 GLN NE2 1 1
4 2271 1 1 24 GLN O O -7.537 2.751 5.869 1.00 . A A . 24 GLN O 1 1
4 2272 1 1 24 GLN OE1 O -12.982 4.739 6.756 1.00 . A A . 24 GLN OE1 1 1
4 2273 1 1 25 LYS C C -6.639 4.527 3.922 1.00 . A A . 25 LYS C 1 1
4 2274 1 1 25 LYS CA C -7.064 3.260 3.186 1.00 . A A . 25 LYS CA 1 1
4 2275 1 1 25 LYS CB C -7.251 3.560 1.697 1.00 . A A . 25 LYS CB 1 1
4 2276 1 1 25 LYS CD C -5.436 2.424 0.384 1.00 . A A . 25 LYS CD 1 1
4 2277 1 1 25 LYS CE C -5.123 1.356 -0.652 1.00 . A A . 25 LYS CE 1 1
4 2278 1 1 25 LYS CG C -6.899 2.392 0.792 1.00 . A A . 25 LYS CG 1 1
4 2279 1 1 25 LYS H H -9.040 2.503 3.153 1.00 . A A . 25 LYS H 1 1
4 2280 1 1 25 LYS HA H -6.290 2.515 3.300 1.00 . A A . 25 LYS HA 1 1
4 2281 1 1 25 LYS HB2 H -8.283 3.826 1.523 1.00 . A A . 25 LYS HB2 1 1
4 2282 1 1 25 LYS HB3 H -6.622 4.398 1.430 1.00 . A A . 25 LYS HB3 1 1
4 2283 1 1 25 LYS HD2 H -5.208 3.393 -0.035 1.00 . A A . 25 LYS HD2 1 1
4 2284 1 1 25 LYS HD3 H -4.824 2.255 1.259 1.00 . A A . 25 LYS HD3 1 1
4 2285 1 1 25 LYS HE2 H -4.054 1.314 -0.796 1.00 . A A . 25 LYS HE2 1 1
4 2286 1 1 25 LYS HE3 H -5.474 0.403 -0.285 1.00 . A A . 25 LYS HE3 1 1
4 2287 1 1 25 LYS HG2 H -7.095 1.469 1.318 1.00 . A A . 25 LYS HG2 1 1
4 2288 1 1 25 LYS HG3 H -7.513 2.440 -0.096 1.00 . A A . 25 LYS HG3 1 1
4 2289 1 1 25 LYS HZ1 H -5.579 0.877 -2.634 1.00 . A A . 25 LYS HZ1 1 1
4 2290 1 1 25 LYS HZ2 H -5.418 2.537 -2.350 1.00 . A A . 25 LYS HZ2 1 1
4 2291 1 1 25 LYS HZ3 H -6.807 1.721 -1.834 1.00 . A A . 25 LYS HZ3 1 1
4 2292 1 1 25 LYS N N -8.294 2.717 3.751 1.00 . A A . 25 LYS N 1 1
4 2293 1 1 25 LYS NZ N -5.777 1.643 -1.959 1.00 . A A . 25 LYS NZ 1 1
4 2294 1 1 25 LYS O O -5.463 4.710 4.233 1.00 . A A . 25 LYS O 1 1
4 2295 1 1 26 SER C C -6.673 6.383 6.247 1.00 . A A . 26 SER C 1 1
4 2296 1 1 26 SER CA C -7.331 6.647 4.896 1.00 . A A . 26 SER CA 1 1
4 2297 1 1 26 SER CB C -8.624 7.441 5.092 1.00 . A A . 26 SER CB 1 1
4 2298 1 1 26 SER H H -8.524 5.193 3.924 1.00 . A A . 26 SER H 1 1
4 2299 1 1 26 SER HA H -6.653 7.226 4.286 1.00 . A A . 26 SER HA 1 1
4 2300 1 1 26 SER HB2 H -9.417 6.767 5.380 1.00 . A A . 26 SER HB2 1 1
4 2301 1 1 26 SER HB3 H -8.477 8.177 5.869 1.00 . A A . 26 SER HB3 1 1
4 2302 1 1 26 SER HG H -9.704 8.731 4.088 1.00 . A A . 26 SER HG 1 1
4 2303 1 1 26 SER N N -7.605 5.397 4.198 1.00 . A A . 26 SER N 1 1
4 2304 1 1 26 SER O O -5.632 6.957 6.567 1.00 . A A . 26 SER O 1 1
4 2305 1 1 26 SER OG O -9.001 8.106 3.899 1.00 . A A . 26 SER OG 1 1
4 2306 1 1 27 THR C C -5.319 4.698 8.266 1.00 . A A . 27 THR C 1 1
4 2307 1 1 27 THR CA C -6.766 5.169 8.354 1.00 . A A . 27 THR CA 1 1
4 2308 1 1 27 THR CB C -7.611 4.071 9.027 1.00 . A A . 27 THR CB 1 1
4 2309 1 1 27 THR CG2 C -7.019 3.683 10.374 1.00 . A A . 27 THR CG2 1 1
4 2310 1 1 27 THR H H -8.116 5.085 6.726 1.00 . A A . 27 THR H 1 1
4 2311 1 1 27 THR HA H -6.809 6.056 8.970 1.00 . A A . 27 THR HA 1 1
4 2312 1 1 27 THR HB H -7.616 3.199 8.389 1.00 . A A . 27 THR HB 1 1
4 2313 1 1 27 THR HG1 H -8.947 5.412 9.581 1.00 . A A . 27 THR HG1 1 1
4 2314 1 1 27 THR HG21 H -7.176 2.628 10.545 1.00 . A A . 27 THR HG21 1 1
4 2315 1 1 27 THR HG22 H -7.502 4.250 11.156 1.00 . A A . 27 THR HG22 1 1
4 2316 1 1 27 THR HG23 H -5.961 3.894 10.377 1.00 . A A . 27 THR HG23 1 1
4 2317 1 1 27 THR N N -7.289 5.509 7.037 1.00 . A A . 27 THR N 1 1
4 2318 1 1 27 THR O O -4.503 4.998 9.138 1.00 . A A . 27 THR O 1 1
4 2319 1 1 27 THR OG1 O -8.956 4.528 9.205 1.00 . A A . 27 THR OG1 1 1
4 2320 1 1 28 LEU C C -2.681 4.583 6.707 1.00 . A A . 28 LEU C 1 1
4 2321 1 1 28 LEU CA C -3.655 3.447 7.004 1.00 . A A . 28 LEU CA 1 1
4 2322 1 1 28 LEU CB C -3.639 2.434 5.858 1.00 . A A . 28 LEU CB 1 1
4 2323 1 1 28 LEU CD1 C -1.283 1.587 5.989 1.00 . A A . 28 LEU CD1 1 1
4 2324 1 1 28 LEU CD2 C -2.514 1.518 3.813 1.00 . A A . 28 LEU CD2 1 1
4 2325 1 1 28 LEU CG C -2.312 2.284 5.113 1.00 . A A . 28 LEU CG 1 1
4 2326 1 1 28 LEU H H -5.698 3.753 6.545 1.00 . A A . 28 LEU H 1 1
4 2327 1 1 28 LEU HA H -3.347 2.954 7.914 1.00 . A A . 28 LEU HA 1 1
4 2328 1 1 28 LEU HB2 H -3.900 1.470 6.266 1.00 . A A . 28 LEU HB2 1 1
4 2329 1 1 28 LEU HB3 H -4.390 2.735 5.141 1.00 . A A . 28 LEU HB3 1 1
4 2330 1 1 28 LEU HD11 H -1.709 0.680 6.392 1.00 . A A . 28 LEU HD11 1 1
4 2331 1 1 28 LEU HD12 H -0.999 2.242 6.800 1.00 . A A . 28 LEU HD12 1 1
4 2332 1 1 28 LEU HD13 H -0.412 1.346 5.399 1.00 . A A . 28 LEU HD13 1 1
4 2333 1 1 28 LEU HD21 H -3.223 2.045 3.192 1.00 . A A . 28 LEU HD21 1 1
4 2334 1 1 28 LEU HD22 H -2.892 0.531 4.033 1.00 . A A . 28 LEU HD22 1 1
4 2335 1 1 28 LEU HD23 H -1.571 1.436 3.293 1.00 . A A . 28 LEU HD23 1 1
4 2336 1 1 28 LEU HG H -1.931 3.266 4.868 1.00 . A A . 28 LEU HG 1 1
4 2337 1 1 28 LEU N N -5.005 3.960 7.207 1.00 . A A . 28 LEU N 1 1
4 2338 1 1 28 LEU O O -1.655 4.724 7.372 1.00 . A A . 28 LEU O 1 1
4 2339 1 1 29 SER C C -1.702 7.294 6.545 1.00 . A A . 29 SER C 1 1
4 2340 1 1 29 SER CA C -2.164 6.514 5.318 1.00 . A A . 29 SER CA 1 1
4 2341 1 1 29 SER CB C -2.916 7.443 4.363 1.00 . A A . 29 SER CB 1 1
4 2342 1 1 29 SER H H -3.842 5.227 5.212 1.00 . A A . 29 SER H 1 1
4 2343 1 1 29 SER HA H -1.297 6.117 4.812 1.00 . A A . 29 SER HA 1 1
4 2344 1 1 29 SER HB2 H -2.269 8.254 4.069 1.00 . A A . 29 SER HB2 1 1
4 2345 1 1 29 SER HB3 H -3.217 6.886 3.487 1.00 . A A . 29 SER HB3 1 1
4 2346 1 1 29 SER HG H -3.944 8.920 5.136 1.00 . A A . 29 SER HG 1 1
4 2347 1 1 29 SER N N -3.010 5.392 5.704 1.00 . A A . 29 SER N 1 1
4 2348 1 1 29 SER O O -0.519 7.599 6.692 1.00 . A A . 29 SER O 1 1
4 2349 1 1 29 SER OG O -4.072 7.982 4.980 1.00 . A A . 29 SER OG 1 1
4 2350 1 1 30 MET C C -1.139 7.749 9.361 1.00 . A A . 30 MET C 1 1
4 2351 1 1 30 MET CA C -2.337 8.358 8.640 1.00 . A A . 30 MET CA 1 1
4 2352 1 1 30 MET CB C -3.550 8.380 9.572 1.00 . A A . 30 MET CB 1 1
4 2353 1 1 30 MET CE C -7.525 9.116 9.457 1.00 . A A . 30 MET CE 1 1
4 2354 1 1 30 MET CG C -4.817 8.896 8.909 1.00 . A A . 30 MET CG 1 1
4 2355 1 1 30 MET H H -3.573 7.344 7.252 1.00 . A A . 30 MET H 1 1
4 2356 1 1 30 MET HA H -2.095 9.371 8.356 1.00 . A A . 30 MET HA 1 1
4 2357 1 1 30 MET HB2 H -3.737 7.377 9.924 1.00 . A A . 30 MET HB2 1 1
4 2358 1 1 30 MET HB3 H -3.329 9.015 10.417 1.00 . A A . 30 MET HB3 1 1
4 2359 1 1 30 MET HE1 H -8.202 8.961 10.285 1.00 . A A . 30 MET HE1 1 1
4 2360 1 1 30 MET HE2 H -7.936 9.859 8.790 1.00 . A A . 30 MET HE2 1 1
4 2361 1 1 30 MET HE3 H -7.390 8.187 8.923 1.00 . A A . 30 MET HE3 1 1
4 2362 1 1 30 MET HG2 H -4.544 9.619 8.154 1.00 . A A . 30 MET HG2 1 1
4 2363 1 1 30 MET HG3 H -5.326 8.066 8.442 1.00 . A A . 30 MET HG3 1 1
4 2364 1 1 30 MET N N -2.646 7.614 7.424 1.00 . A A . 30 MET N 1 1
4 2365 1 1 30 MET O O -0.349 8.459 9.983 1.00 . A A . 30 MET O 1 1
4 2366 1 1 30 MET SD S -5.943 9.681 10.078 1.00 . A A . 30 MET SD 1 1
4 2367 1 1 31 HIS C C 1.321 5.695 9.011 1.00 . A A . 31 HIS C 1 1
4 2368 1 1 31 HIS CA C 0.093 5.724 9.916 1.00 . A A . 31 HIS CA 1 1
4 2369 1 1 31 HIS CB C -0.325 4.297 10.273 1.00 . A A . 31 HIS CB 1 1
4 2370 1 1 31 HIS CD2 C 1.369 2.537 9.403 1.00 . A A . 31 HIS CD2 1 1
4 2371 1 1 31 HIS CE1 C 2.490 2.224 11.262 1.00 . A A . 31 HIS CE1 1 1
4 2372 1 1 31 HIS CG C 0.823 3.337 10.348 1.00 . A A . 31 HIS CG 1 1
4 2373 1 1 31 HIS H H -1.672 5.917 8.763 1.00 . A A . 31 HIS H 1 1
4 2374 1 1 31 HIS HA H 0.342 6.254 10.823 1.00 . A A . 31 HIS HA 1 1
4 2375 1 1 31 HIS HB2 H -0.814 4.303 11.236 1.00 . A A . 31 HIS HB2 1 1
4 2376 1 1 31 HIS HB3 H -1.015 3.933 9.526 1.00 . A A . 31 HIS HB3 1 1
4 2377 1 1 31 HIS HD1 H 1.393 3.553 12.364 1.00 . A A . 31 HIS HD1 1 1
4 2378 1 1 31 HIS HD2 H 1.052 2.449 8.374 1.00 . A A . 31 HIS HD2 1 1
4 2379 1 1 31 HIS HE1 H 3.209 1.857 11.978 1.00 . A A . 31 HIS HE1 1 1
4 2380 1 1 31 HIS N N -1.010 6.429 9.272 1.00 . A A . 31 HIS N 1 1
4 2381 1 1 31 HIS ND1 N 1.546 3.118 11.501 1.00 . A A . 31 HIS ND1 1 1
4 2382 1 1 31 HIS NE2 N 2.404 1.855 9.996 1.00 . A A . 31 HIS NE2 1 1
4 2383 1 1 31 HIS O O 2.399 6.145 9.399 1.00 . A A . 31 HIS O 1 1
4 2384 1 1 32 GLN C C 3.115 6.326 6.898 1.00 . A A . 32 GLN C 1 1
4 2385 1 1 32 GLN CA C 2.245 5.074 6.847 1.00 . A A . 32 GLN CA 1 1
4 2386 1 1 32 GLN CB C 1.699 4.876 5.433 1.00 . A A . 32 GLN CB 1 1
4 2387 1 1 32 GLN CD C 1.276 3.223 3.570 1.00 . A A . 32 GLN CD 1 1
4 2388 1 1 32 GLN CG C 1.499 3.417 5.056 1.00 . A A . 32 GLN CG 1 1
4 2389 1 1 32 GLN H H 0.267 4.821 7.555 1.00 . A A . 32 GLN H 1 1
4 2390 1 1 32 GLN HA H 2.850 4.220 7.113 1.00 . A A . 32 GLN HA 1 1
4 2391 1 1 32 GLN HB2 H 0.747 5.379 5.354 1.00 . A A . 32 GLN HB2 1 1
4 2392 1 1 32 GLN HB3 H 2.389 5.316 4.728 1.00 . A A . 32 GLN HB3 1 1
4 2393 1 1 32 GLN HE21 H -0.474 4.161 3.685 1.00 . A A . 32 GLN HE21 1 1
4 2394 1 1 32 GLN HE22 H -0.025 3.598 2.115 1.00 . A A . 32 GLN HE22 1 1
4 2395 1 1 32 GLN HG2 H 2.378 2.860 5.348 1.00 . A A . 32 GLN HG2 1 1
4 2396 1 1 32 GLN HG3 H 0.640 3.036 5.588 1.00 . A A . 32 GLN HG3 1 1
4 2397 1 1 32 GLN N N 1.150 5.163 7.806 1.00 . A A . 32 GLN N 1 1
4 2398 1 1 32 GLN NE2 N 0.144 3.709 3.072 1.00 . A A . 32 GLN NE2 1 1
4 2399 1 1 32 GLN O O 4.299 6.285 6.562 1.00 . A A . 32 GLN O 1 1
4 2400 1 1 32 GLN OE1 O 2.111 2.642 2.875 1.00 . A A . 32 GLN OE1 1 1
4 2401 1 1 33 ARG C C 4.544 8.529 8.189 1.00 . A A . 33 ARG C 1 1
4 2402 1 1 33 ARG CA C 3.241 8.701 7.413 1.00 . A A . 33 ARG CA 1 1
4 2403 1 1 33 ARG CB C 2.369 9.761 8.090 1.00 . A A . 33 ARG CB 1 1
4 2404 1 1 33 ARG CD C 1.206 10.533 10.180 1.00 . A A . 33 ARG CD 1 1
4 2405 1 1 33 ARG CG C 2.198 9.546 9.584 1.00 . A A . 33 ARG CG 1 1
4 2406 1 1 33 ARG CZ C 0.352 11.913 8.333 1.00 . A A . 33 ARG CZ 1 1
4 2407 1 1 33 ARG H H 1.574 7.407 7.574 1.00 . A A . 33 ARG H 1 1
4 2408 1 1 33 ARG HA H 3.473 9.026 6.410 1.00 . A A . 33 ARG HA 1 1
4 2409 1 1 33 ARG HB2 H 2.819 10.731 7.937 1.00 . A A . 33 ARG HB2 1 1
4 2410 1 1 33 ARG HB3 H 1.392 9.751 7.632 1.00 . A A . 33 ARG HB3 1 1
4 2411 1 1 33 ARG HD2 H 0.724 10.071 11.028 1.00 . A A . 33 ARG HD2 1 1
4 2412 1 1 33 ARG HD3 H 1.744 11.410 10.506 1.00 . A A . 33 ARG HD3 1 1
4 2413 1 1 33 ARG HE H -0.664 10.446 9.224 1.00 . A A . 33 ARG HE 1 1
4 2414 1 1 33 ARG HG2 H 1.837 8.542 9.755 1.00 . A A . 33 ARG HG2 1 1
4 2415 1 1 33 ARG HG3 H 3.155 9.673 10.069 1.00 . A A . 33 ARG HG3 1 1
4 2416 1 1 33 ARG HH11 H 2.228 12.361 8.932 1.00 . A A . 33 ARG HH11 1 1
4 2417 1 1 33 ARG HH12 H 1.614 13.327 7.631 1.00 . A A . 33 ARG HH12 1 1
4 2418 1 1 33 ARG HH21 H -1.484 11.710 7.512 1.00 . A A . 33 ARG HH21 1 1
4 2419 1 1 33 ARG HH22 H -0.498 12.956 6.825 1.00 . A A . 33 ARG HH22 1 1
4 2420 1 1 33 ARG N N 2.521 7.437 7.320 1.00 . A A . 33 ARG N 1 1
4 2421 1 1 33 ARG NE N 0.186 10.933 9.214 1.00 . A A . 33 ARG NE 1 1
4 2422 1 1 33 ARG NH1 N 1.491 12.590 8.296 1.00 . A A . 33 ARG NH1 1 1
4 2423 1 1 33 ARG NH2 N -0.624 12.218 7.487 1.00 . A A . 33 ARG NH2 1 1
4 2424 1 1 33 ARG O O 5.595 9.016 7.772 1.00 . A A . 33 ARG O 1 1
4 2425 1 1 34 ILE C C 6.790 7.024 9.330 1.00 . A A . 34 ILE C 1 1
4 2426 1 1 34 ILE CA C 5.639 7.596 10.151 1.00 . A A . 34 ILE CA 1 1
4 2427 1 1 34 ILE CB C 5.321 6.632 11.310 1.00 . A A . 34 ILE CB 1 1
4 2428 1 1 34 ILE CD1 C 5.406 4.123 11.727 1.00 . A A . 34 ILE CD1 1 1
4 2429 1 1 34 ILE CG1 C 5.026 5.231 10.770 1.00 . A A . 34 ILE CG1 1 1
4 2430 1 1 34 ILE CG2 C 4.145 7.152 12.123 1.00 . A A . 34 ILE CG2 1 1
4 2431 1 1 34 ILE H H 3.600 7.470 9.598 1.00 . A A . 34 ILE H 1 1
4 2432 1 1 34 ILE HA H 5.946 8.543 10.570 1.00 . A A . 34 ILE HA 1 1
4 2433 1 1 34 ILE HB H 6.183 6.587 11.957 1.00 . A A . 34 ILE HB 1 1
4 2434 1 1 34 ILE HD11 H 5.077 3.174 11.328 1.00 . A A . 34 ILE HD11 1 1
4 2435 1 1 34 ILE HD12 H 6.479 4.107 11.853 1.00 . A A . 34 ILE HD12 1 1
4 2436 1 1 34 ILE HD13 H 4.934 4.294 12.683 1.00 . A A . 34 ILE HD13 1 1
4 2437 1 1 34 ILE HG12 H 3.971 5.145 10.567 1.00 . A A . 34 ILE HG12 1 1
4 2438 1 1 34 ILE HG13 H 5.579 5.083 9.854 1.00 . A A . 34 ILE HG13 1 1
4 2439 1 1 34 ILE HG21 H 3.663 7.956 11.586 1.00 . A A . 34 ILE HG21 1 1
4 2440 1 1 34 ILE HG22 H 3.437 6.352 12.282 1.00 . A A . 34 ILE HG22 1 1
4 2441 1 1 34 ILE HG23 H 4.498 7.516 13.075 1.00 . A A . 34 ILE HG23 1 1
4 2442 1 1 34 ILE N N 4.466 7.833 9.318 1.00 . A A . 34 ILE N 1 1
4 2443 1 1 34 ILE O O 7.955 7.131 9.714 1.00 . A A . 34 ILE O 1 1
4 2444 1 1 35 HIS C C 7.960 6.853 6.301 1.00 . A A . 35 HIS C 1 1
4 2445 1 1 35 HIS CA C 7.461 5.829 7.317 1.00 . A A . 35 HIS CA 1 1
4 2446 1 1 35 HIS CB C 6.888 4.611 6.593 1.00 . A A . 35 HIS CB 1 1
4 2447 1 1 35 HIS CD2 C 5.473 3.013 8.067 1.00 . A A . 35 HIS CD2 1 1
4 2448 1 1 35 HIS CE1 C 7.075 1.656 8.698 1.00 . A A . 35 HIS CE1 1 1
4 2449 1 1 35 HIS CG C 6.621 3.447 7.497 1.00 . A A . 35 HIS CG 1 1
4 2450 1 1 35 HIS H H 5.510 6.363 7.942 1.00 . A A . 35 HIS H 1 1
4 2451 1 1 35 HIS HA H 8.293 5.515 7.930 1.00 . A A . 35 HIS HA 1 1
4 2452 1 1 35 HIS HB2 H 5.955 4.886 6.123 1.00 . A A . 35 HIS HB2 1 1
4 2453 1 1 35 HIS HB3 H 7.586 4.290 5.834 1.00 . A A . 35 HIS HB3 1 1
4 2454 1 1 35 HIS HD1 H 8.553 2.625 7.667 1.00 . A A . 35 HIS HD1 1 1
4 2455 1 1 35 HIS HD2 H 4.494 3.460 7.959 1.00 . A A . 35 HIS HD2 1 1
4 2456 1 1 35 HIS HE1 H 7.607 0.844 9.170 1.00 . A A . 35 HIS HE1 1 1
4 2457 1 1 35 HIS N N 6.455 6.417 8.195 1.00 . A A . 35 HIS N 1 1
4 2458 1 1 35 HIS ND1 N 7.606 2.577 7.913 1.00 . A A . 35 HIS ND1 1 1
4 2459 1 1 35 HIS NE2 N 5.781 1.899 8.808 1.00 . A A . 35 HIS NE2 1 1
4 2460 1 1 35 HIS O O 8.558 6.493 5.287 1.00 . A A . 35 HIS O 1 1
4 2461 1 1 36 ARG C C 8.823 10.315 6.470 1.00 . A A . 36 ARG C 1 1
4 2462 1 1 36 ARG CA C 8.129 9.202 5.689 1.00 . A A . 36 ARG CA 1 1
4 2463 1 1 36 ARG CB C 6.926 9.768 4.933 1.00 . A A . 36 ARG CB 1 1
4 2464 1 1 36 ARG CD C 5.646 7.668 4.417 1.00 . A A . 36 ARG CD 1 1
4 2465 1 1 36 ARG CG C 6.408 8.850 3.838 1.00 . A A . 36 ARG CG 1 1
4 2466 1 1 36 ARG CZ C 4.829 6.415 2.465 1.00 . A A . 36 ARG CZ 1 1
4 2467 1 1 36 ARG H H 7.227 8.351 7.404 1.00 . A A . 36 ARG H 1 1
4 2468 1 1 36 ARG HA H 8.828 8.788 4.978 1.00 . A A . 36 ARG HA 1 1
4 2469 1 1 36 ARG HB2 H 6.124 9.942 5.635 1.00 . A A . 36 ARG HB2 1 1
4 2470 1 1 36 ARG HB3 H 7.209 10.706 4.482 1.00 . A A . 36 ARG HB3 1 1
4 2471 1 1 36 ARG HD2 H 6.341 6.861 4.597 1.00 . A A . 36 ARG HD2 1 1
4 2472 1 1 36 ARG HD3 H 5.195 7.969 5.350 1.00 . A A . 36 ARG HD3 1 1
4 2473 1 1 36 ARG HE H 3.679 7.478 3.700 1.00 . A A . 36 ARG HE 1 1
4 2474 1 1 36 ARG HG2 H 5.746 9.410 3.195 1.00 . A A . 36 ARG HG2 1 1
4 2475 1 1 36 ARG HG3 H 7.245 8.481 3.264 1.00 . A A . 36 ARG HG3 1 1
4 2476 1 1 36 ARG HH11 H 6.823 6.307 2.771 1.00 . A A . 36 ARG HH11 1 1
4 2477 1 1 36 ARG HH12 H 6.235 5.428 1.399 1.00 . A A . 36 ARG HH12 1 1
4 2478 1 1 36 ARG HH21 H 2.892 6.325 1.896 1.00 . A A . 36 ARG HH21 1 1
4 2479 1 1 36 ARG HH22 H 3.999 5.440 0.902 1.00 . A A . 36 ARG HH22 1 1
4 2480 1 1 36 ARG N N 7.708 8.127 6.580 1.00 . A A . 36 ARG N 1 1
4 2481 1 1 36 ARG NE N 4.599 7.197 3.514 1.00 . A A . 36 ARG NE 1 1
4 2482 1 1 36 ARG NH1 N 6.064 6.018 2.189 1.00 . A A . 36 ARG NH1 1 1
4 2483 1 1 36 ARG NH2 N 3.824 6.028 1.691 1.00 . A A . 36 ARG NH2 1 1
4 2484 1 1 36 ARG O O 9.773 10.928 5.985 1.00 . A A . 36 ARG O 1 1
4 2485 1 1 37 GLY C C 10.304 11.241 9.015 1.00 . A A . 37 GLY C 1 1
4 2486 1 1 37 GLY CA C 8.923 11.610 8.509 1.00 . A A . 37 GLY CA 1 1
4 2487 1 1 37 GLY H H 7.579 10.050 8.016 1.00 . A A . 37 GLY H 1 1
4 2488 1 1 37 GLY HA2 H 8.994 12.519 7.931 1.00 . A A . 37 GLY HA2 1 1
4 2489 1 1 37 GLY HA3 H 8.277 11.784 9.357 1.00 . A A . 37 GLY HA3 1 1
4 2490 1 1 37 GLY N N 8.339 10.571 7.682 1.00 . A A . 37 GLY N 1 1
4 2491 1 1 37 GLY O O 11.311 11.688 8.468 1.00 . A A . 37 GLY O 1 1
4 2492 1 1 38 GLU C C 11.699 8.475 10.716 1.00 . A A . 38 GLU C 1 1
4 2493 1 1 38 GLU CA C 11.618 9.997 10.642 1.00 . A A . 38 GLU CA 1 1
4 2494 1 1 38 GLU CB C 11.792 10.596 12.039 1.00 . A A . 38 GLU CB 1 1
4 2495 1 1 38 GLU CD C 13.089 12.608 11.231 1.00 . A A . 38 GLU CD 1 1
4 2496 1 1 38 GLU CG C 11.908 12.111 12.042 1.00 . A A . 38 GLU CG 1 1
4 2497 1 1 38 GLU H H 9.512 10.100 10.454 1.00 . A A . 38 GLU H 1 1
4 2498 1 1 38 GLU HA H 12.412 10.357 10.005 1.00 . A A . 38 GLU HA 1 1
4 2499 1 1 38 GLU HB2 H 10.942 10.319 12.645 1.00 . A A . 38 GLU HB2 1 1
4 2500 1 1 38 GLU HB3 H 12.688 10.188 12.483 1.00 . A A . 38 GLU HB3 1 1
4 2501 1 1 38 GLU HG2 H 11.004 12.529 11.625 1.00 . A A . 38 GLU HG2 1 1
4 2502 1 1 38 GLU HG3 H 12.022 12.449 13.061 1.00 . A A . 38 GLU HG3 1 1
4 2503 1 1 38 GLU N N 10.350 10.423 10.062 1.00 . A A . 38 GLU N 1 1
4 2504 1 1 38 GLU O O 10.711 7.778 10.483 1.00 . A A . 38 GLU O 1 1
4 2505 1 1 38 GLU OE1 O 14.239 12.397 11.669 1.00 . A A . 38 GLU OE1 1 1
4 2506 1 1 38 GLU OE2 O 12.864 13.207 10.159 1.00 . A A . 38 GLU OE2 1 1
4 2507 1 1 39 LYS C C 13.861 6.182 12.419 1.00 . A A . 39 LYS C 1 1
4 2508 1 1 39 LYS CA C 13.094 6.527 11.146 1.00 . A A . 39 LYS CA 1 1
4 2509 1 1 39 LYS CB C 13.856 6.012 9.923 1.00 . A A . 39 LYS CB 1 1
4 2510 1 1 39 LYS CD C 13.974 5.925 7.416 1.00 . A A . 39 LYS CD 1 1
4 2511 1 1 39 LYS CE C 13.212 6.130 6.115 1.00 . A A . 39 LYS CE 1 1
4 2512 1 1 39 LYS CG C 13.078 6.138 8.625 1.00 . A A . 39 LYS CG 1 1
4 2513 1 1 39 LYS H H 13.632 8.574 11.215 1.00 . A A . 39 LYS H 1 1
4 2514 1 1 39 LYS HA H 12.126 6.051 11.184 1.00 . A A . 39 LYS HA 1 1
4 2515 1 1 39 LYS HB2 H 14.774 6.571 9.825 1.00 . A A . 39 LYS HB2 1 1
4 2516 1 1 39 LYS HB3 H 14.094 4.969 10.076 1.00 . A A . 39 LYS HB3 1 1
4 2517 1 1 39 LYS HD2 H 14.792 6.629 7.455 1.00 . A A . 39 LYS HD2 1 1
4 2518 1 1 39 LYS HD3 H 14.363 4.917 7.440 1.00 . A A . 39 LYS HD3 1 1
4 2519 1 1 39 LYS HE2 H 13.834 5.809 5.294 1.00 . A A . 39 LYS HE2 1 1
4 2520 1 1 39 LYS HE3 H 12.314 5.532 6.141 1.00 . A A . 39 LYS HE3 1 1
4 2521 1 1 39 LYS HG2 H 12.293 5.398 8.612 1.00 . A A . 39 LYS HG2 1 1
4 2522 1 1 39 LYS HG3 H 12.645 7.127 8.570 1.00 . A A . 39 LYS HG3 1 1
4 2523 1 1 39 LYS HZ1 H 12.621 8.005 6.823 1.00 . A A . 39 LYS HZ1 1 1
4 2524 1 1 39 LYS HZ2 H 12.001 7.622 5.296 1.00 . A A . 39 LYS HZ2 1 1
4 2525 1 1 39 LYS HZ3 H 13.623 8.071 5.462 1.00 . A A . 39 LYS HZ3 1 1
4 2526 1 1 39 LYS N N 12.882 7.966 11.041 1.00 . A A . 39 LYS N 1 1
4 2527 1 1 39 LYS NZ N 12.838 7.557 5.910 1.00 . A A . 39 LYS NZ 1 1
4 2528 1 1 39 LYS O O 14.685 6.957 12.905 1.00 . A A . 39 LYS O 1 1
4 2529 1 1 40 PRO C C 15.713 4.183 13.971 1.00 . A A . 40 PRO C 1 1
4 2530 1 1 40 PRO CA C 14.242 4.516 14.194 1.00 . A A . 40 PRO CA 1 1
4 2531 1 1 40 PRO CB C 13.455 3.252 14.550 1.00 . A A . 40 PRO CB 1 1
4 2532 1 1 40 PRO CD C 12.615 4.017 12.447 1.00 . A A . 40 PRO CD 1 1
4 2533 1 1 40 PRO CG C 12.892 2.780 13.254 1.00 . A A . 40 PRO CG 1 1
4 2534 1 1 40 PRO HA H 14.154 5.235 14.996 1.00 . A A . 40 PRO HA 1 1
4 2535 1 1 40 PRO HB2 H 14.123 2.520 14.982 1.00 . A A . 40 PRO HB2 1 1
4 2536 1 1 40 PRO HB3 H 12.674 3.496 15.254 1.00 . A A . 40 PRO HB3 1 1
4 2537 1 1 40 PRO HD2 H 12.786 3.829 11.397 1.00 . A A . 40 PRO HD2 1 1
4 2538 1 1 40 PRO HD3 H 11.603 4.357 12.611 1.00 . A A . 40 PRO HD3 1 1
4 2539 1 1 40 PRO HG2 H 13.611 2.154 12.748 1.00 . A A . 40 PRO HG2 1 1
4 2540 1 1 40 PRO HG3 H 11.976 2.235 13.430 1.00 . A A . 40 PRO HG3 1 1
4 2541 1 1 40 PRO N N 13.586 4.992 12.972 1.00 . A A . 40 PRO N 1 1
4 2542 1 1 40 PRO O O 16.494 4.112 14.919 1.00 . A A . 40 PRO O 1 1
4 2543 1 1 41 SER C C 18.385 4.838 12.620 1.00 . A A . 41 SER C 1 1
4 2544 1 1 41 SER CA C 17.462 3.651 12.363 1.00 . A A . 41 SER CA 1 1
4 2545 1 1 41 SER CB C 17.553 3.228 10.896 1.00 . A A . 41 SER CB 1 1
4 2546 1 1 41 SER H H 15.415 4.051 11.998 1.00 . A A . 41 SER H 1 1
4 2547 1 1 41 SER HA H 17.773 2.826 12.987 1.00 . A A . 41 SER HA 1 1
4 2548 1 1 41 SER HB2 H 17.022 2.298 10.759 1.00 . A A . 41 SER HB2 1 1
4 2549 1 1 41 SER HB3 H 17.107 3.992 10.276 1.00 . A A . 41 SER HB3 1 1
4 2550 1 1 41 SER HG H 19.302 3.902 10.326 1.00 . A A . 41 SER HG 1 1
4 2551 1 1 41 SER N N 16.084 3.980 12.711 1.00 . A A . 41 SER N 1 1
4 2552 1 1 41 SER O O 18.260 5.885 11.987 1.00 . A A . 41 SER O 1 1
4 2553 1 1 41 SER OG O 18.902 3.047 10.500 1.00 . A A . 41 SER OG 1 1
4 2554 1 1 42 GLY C C 21.682 5.247 13.935 1.00 . A A . 42 GLY C 1 1
4 2555 1 1 42 GLY CA C 20.246 5.730 13.882 1.00 . A A . 42 GLY CA 1 1
4 2556 1 1 42 GLY H H 19.367 3.809 14.029 1.00 . A A . 42 GLY H 1 1
4 2557 1 1 42 GLY HA2 H 20.165 6.505 13.135 1.00 . A A . 42 GLY HA2 1 1
4 2558 1 1 42 GLY HA3 H 19.981 6.142 14.844 1.00 . A A . 42 GLY HA3 1 1
4 2559 1 1 42 GLY N N 19.314 4.666 13.556 1.00 . A A . 42 GLY N 1 1
4 2560 1 1 42 GLY O O 21.954 4.060 14.110 1.00 . A A . 42 GLY O 1 1
4 2561 1 1 43 PRO C C 24.544 5.474 15.196 1.00 . A A . 43 PRO C 1 1
4 2562 1 1 43 PRO CA C 24.062 5.870 13.804 1.00 . A A . 43 PRO CA 1 1
4 2563 1 1 43 PRO CB C 24.720 7.180 13.364 1.00 . A A . 43 PRO CB 1 1
4 2564 1 1 43 PRO CD C 22.378 7.618 13.565 1.00 . A A . 43 PRO CD 1 1
4 2565 1 1 43 PRO CG C 23.738 8.238 13.730 1.00 . A A . 43 PRO CG 1 1
4 2566 1 1 43 PRO HA H 24.310 5.087 13.103 1.00 . A A . 43 PRO HA 1 1
4 2567 1 1 43 PRO HB2 H 25.656 7.310 13.888 1.00 . A A . 43 PRO HB2 1 1
4 2568 1 1 43 PRO HB3 H 24.897 7.158 12.299 1.00 . A A . 43 PRO HB3 1 1
4 2569 1 1 43 PRO HD2 H 21.694 8.003 14.306 1.00 . A A . 43 PRO HD2 1 1
4 2570 1 1 43 PRO HD3 H 22.000 7.798 12.569 1.00 . A A . 43 PRO HD3 1 1
4 2571 1 1 43 PRO HG2 H 23.890 8.541 14.755 1.00 . A A . 43 PRO HG2 1 1
4 2572 1 1 43 PRO HG3 H 23.846 9.084 13.068 1.00 . A A . 43 PRO HG3 1 1
4 2573 1 1 43 PRO N N 22.630 6.183 13.778 1.00 . A A . 43 PRO N 1 1
4 2574 1 1 43 PRO O O 24.438 6.251 16.144 1.00 . A A . 43 PRO O 1 1
4 2575 1 1 44 SER C C 26.897 4.417 16.951 1.00 . A A . 44 SER C 1 1
4 2576 1 1 44 SER CA C 25.568 3.759 16.588 1.00 . A A . 44 SER CA 1 1
4 2577 1 1 44 SER CB C 25.737 2.240 16.533 1.00 . A A . 44 SER CB 1 1
4 2578 1 1 44 SER H H 25.130 3.686 14.517 1.00 . A A . 44 SER H 1 1
4 2579 1 1 44 SER HA H 24.839 4.005 17.345 1.00 . A A . 44 SER HA 1 1
4 2580 1 1 44 SER HB2 H 25.860 1.858 17.535 1.00 . A A . 44 SER HB2 1 1
4 2581 1 1 44 SER HB3 H 24.858 1.799 16.086 1.00 . A A . 44 SER HB3 1 1
4 2582 1 1 44 SER HG H 26.585 1.457 14.950 1.00 . A A . 44 SER HG 1 1
4 2583 1 1 44 SER N N 25.073 4.260 15.310 1.00 . A A . 44 SER N 1 1
4 2584 1 1 44 SER O O 27.651 4.841 16.076 1.00 . A A . 44 SER O 1 1
4 2585 1 1 44 SER OG O 26.871 1.879 15.764 1.00 . A A . 44 SER OG 1 1
4 2586 1 1 45 SER C C 29.548 4.089 18.741 1.00 . A A . 45 SER C 1 1
4 2587 1 1 45 SER CA C 28.410 5.105 18.728 1.00 . A A . 45 SER CA 1 1
4 2588 1 1 45 SER CB C 28.208 5.679 20.132 1.00 . A A . 45 SER CB 1 1
4 2589 1 1 45 SER H H 26.533 4.140 18.897 1.00 . A A . 45 SER H 1 1
4 2590 1 1 45 SER HA H 28.667 5.909 18.055 1.00 . A A . 45 SER HA 1 1
4 2591 1 1 45 SER HB2 H 27.716 4.944 20.751 1.00 . A A . 45 SER HB2 1 1
4 2592 1 1 45 SER HB3 H 29.169 5.924 20.560 1.00 . A A . 45 SER HB3 1 1
4 2593 1 1 45 SER HG H 26.849 6.831 19.318 1.00 . A A . 45 SER HG 1 1
4 2594 1 1 45 SER N N 27.175 4.497 18.248 1.00 . A A . 45 SER N 1 1
4 2595 1 1 45 SER O O 29.645 3.260 19.644 1.00 . A A . 45 SER O 1 1
4 2596 1 1 45 SER OG O 27.411 6.850 20.095 1.00 . A A . 45 SER OG 1 1
4 2597 1 1 46 GLY C C 32.264 3.350 16.321 1.00 . A A . 46 GLY C 1 1
4 2598 1 1 46 GLY CA C 31.528 3.242 17.642 1.00 . A A . 46 GLY CA 1 1
4 2599 1 1 46 GLY H H 30.281 4.843 17.037 1.00 . A A . 46 GLY H 1 1
4 2600 1 1 46 GLY HA2 H 32.218 3.455 18.445 1.00 . A A . 46 GLY HA2 1 1
4 2601 1 1 46 GLY HA3 H 31.160 2.233 17.754 1.00 . A A . 46 GLY HA3 1 1
4 2602 1 1 46 GLY N N 30.408 4.161 17.729 1.00 . A A . 46 GLY N 1 1
4 2603 1 1 46 GLY O O 33.312 3.992 16.270 1.00 . A A . 46 GLY O 1 1
4 2604 2 2 1 ZN ZN ZN 3.922 0.946 8.888 1.00 . B A . 201 ZN ZN 1 1
5 2605 1 1 1 GLY C C 8.748 -21.043 -10.655 1.00 . A A . 1 GLY C 1 1
5 2606 1 1 1 GLY CA C 8.984 -21.438 -12.100 1.00 . A A . 1 GLY CA 1 1
5 2607 1 1 1 GLY H1 H 10.162 -23.119 -11.583 1.00 . A A . 1 GLY H1 1 1
5 2608 1 1 1 GLY HA2 H 9.230 -20.553 -12.668 1.00 . A A . 1 GLY HA2 1 1
5 2609 1 1 1 GLY HA3 H 8.075 -21.866 -12.496 1.00 . A A . 1 GLY HA3 1 1
5 2610 1 1 1 GLY N N 10.058 -22.403 -12.244 1.00 . A A . 1 GLY N 1 1
5 2611 1 1 1 GLY O O 8.238 -21.836 -9.863 1.00 . A A . 1 GLY O 1 1
5 2612 1 1 2 SER C C 7.645 -18.549 -8.809 1.00 . A A . 2 SER C 1 1
5 2613 1 1 2 SER CA C 8.955 -19.320 -8.949 1.00 . A A . 2 SER CA 1 1
5 2614 1 1 2 SER CB C 10.132 -18.422 -8.562 1.00 . A A . 2 SER CB 1 1
5 2615 1 1 2 SER H H 9.524 -19.231 -10.986 1.00 . A A . 2 SER H 1 1
5 2616 1 1 2 SER HA H 8.930 -20.172 -8.286 1.00 . A A . 2 SER HA 1 1
5 2617 1 1 2 SER HB2 H 10.219 -17.619 -9.277 1.00 . A A . 2 SER HB2 1 1
5 2618 1 1 2 SER HB3 H 9.959 -18.011 -7.578 1.00 . A A . 2 SER HB3 1 1
5 2619 1 1 2 SER HG H 11.350 -19.750 -7.794 1.00 . A A . 2 SER HG 1 1
5 2620 1 1 2 SER N N 9.123 -19.816 -10.310 1.00 . A A . 2 SER N 1 1
5 2621 1 1 2 SER O O 7.597 -17.496 -8.173 1.00 . A A . 2 SER O 1 1
5 2622 1 1 2 SER OG O 11.346 -19.152 -8.545 1.00 . A A . 2 SER OG 1 1
5 2623 1 1 3 SER C C 4.837 -18.224 -7.911 1.00 . A A . 3 SER C 1 1
5 2624 1 1 3 SER CA C 5.276 -18.443 -9.356 1.00 . A A . 3 SER CA 1 1
5 2625 1 1 3 SER CB C 4.240 -19.295 -10.092 1.00 . A A . 3 SER CB 1 1
5 2626 1 1 3 SER H H 6.688 -19.923 -9.901 1.00 . A A . 3 SER H 1 1
5 2627 1 1 3 SER HA H 5.355 -17.484 -9.845 1.00 . A A . 3 SER HA 1 1
5 2628 1 1 3 SER HB2 H 4.383 -20.333 -9.835 1.00 . A A . 3 SER HB2 1 1
5 2629 1 1 3 SER HB3 H 3.248 -18.984 -9.798 1.00 . A A . 3 SER HB3 1 1
5 2630 1 1 3 SER HG H 3.782 -18.452 -11.800 1.00 . A A . 3 SER HG 1 1
5 2631 1 1 3 SER N N 6.586 -19.082 -9.409 1.00 . A A . 3 SER N 1 1
5 2632 1 1 3 SER O O 4.321 -19.134 -7.262 1.00 . A A . 3 SER O 1 1
5 2633 1 1 3 SER OG O 4.366 -19.150 -11.496 1.00 . A A . 3 SER OG 1 1
5 2634 1 1 4 GLY C C 5.071 -15.287 -5.647 1.00 . A A . 4 GLY C 1 1
5 2635 1 1 4 GLY CA C 4.666 -16.691 -6.049 1.00 . A A . 4 GLY CA 1 1
5 2636 1 1 4 GLY H H 5.460 -16.323 -7.977 1.00 . A A . 4 GLY H 1 1
5 2637 1 1 4 GLY HA2 H 3.594 -16.787 -5.953 1.00 . A A . 4 GLY HA2 1 1
5 2638 1 1 4 GLY HA3 H 5.141 -17.395 -5.382 1.00 . A A . 4 GLY HA3 1 1
5 2639 1 1 4 GLY N N 5.045 -17.009 -7.413 1.00 . A A . 4 GLY N 1 1
5 2640 1 1 4 GLY O O 5.862 -15.102 -4.722 1.00 . A A . 4 GLY O 1 1
5 2641 1 1 5 SER C C 3.678 -12.214 -5.350 1.00 . A A . 5 SER C 1 1
5 2642 1 1 5 SER CA C 4.843 -12.899 -6.059 1.00 . A A . 5 SER CA 1 1
5 2643 1 1 5 SER CB C 5.176 -12.153 -7.353 1.00 . A A . 5 SER CB 1 1
5 2644 1 1 5 SER H H 3.905 -14.505 -7.071 1.00 . A A . 5 SER H 1 1
5 2645 1 1 5 SER HA H 5.705 -12.879 -5.410 1.00 . A A . 5 SER HA 1 1
5 2646 1 1 5 SER HB2 H 4.296 -12.108 -7.976 1.00 . A A . 5 SER HB2 1 1
5 2647 1 1 5 SER HB3 H 5.501 -11.151 -7.114 1.00 . A A . 5 SER HB3 1 1
5 2648 1 1 5 SER HG H 6.934 -12.199 -8.217 1.00 . A A . 5 SER HG 1 1
5 2649 1 1 5 SER N N 4.529 -14.294 -6.345 1.00 . A A . 5 SER N 1 1
5 2650 1 1 5 SER O O 3.843 -11.642 -4.273 1.00 . A A . 5 SER O 1 1
5 2651 1 1 5 SER OG O 6.208 -12.810 -8.068 1.00 . A A . 5 SER OG 1 1
5 2652 1 1 6 SER C C 0.365 -12.720 -4.831 1.00 . A A . 6 SER C 1 1
5 2653 1 1 6 SER CA C 1.308 -11.661 -5.394 1.00 . A A . 6 SER CA 1 1
5 2654 1 1 6 SER CB C 0.584 -10.827 -6.453 1.00 . A A . 6 SER CB 1 1
5 2655 1 1 6 SER H H 2.433 -12.748 -6.821 1.00 . A A . 6 SER H 1 1
5 2656 1 1 6 SER HA H 1.622 -11.012 -4.590 1.00 . A A . 6 SER HA 1 1
5 2657 1 1 6 SER HB2 H -0.167 -10.217 -5.975 1.00 . A A . 6 SER HB2 1 1
5 2658 1 1 6 SER HB3 H 1.298 -10.192 -6.957 1.00 . A A . 6 SER HB3 1 1
5 2659 1 1 6 SER HG H 0.408 -11.575 -8.255 1.00 . A A . 6 SER HG 1 1
5 2660 1 1 6 SER N N 2.500 -12.277 -5.963 1.00 . A A . 6 SER N 1 1
5 2661 1 1 6 SER O O -0.175 -12.568 -3.736 1.00 . A A . 6 SER O 1 1
5 2662 1 1 6 SER OG O -0.046 -11.658 -7.413 1.00 . A A . 6 SER OG 1 1
5 2663 1 1 7 GLY C C -1.964 -14.343 -4.482 1.00 . A A . 7 GLY C 1 1
5 2664 1 1 7 GLY CA C -0.707 -14.863 -5.152 1.00 . A A . 7 GLY CA 1 1
5 2665 1 1 7 GLY H H 0.628 -13.861 -6.455 1.00 . A A . 7 GLY H 1 1
5 2666 1 1 7 GLY HA2 H -0.988 -15.457 -6.009 1.00 . A A . 7 GLY HA2 1 1
5 2667 1 1 7 GLY HA3 H -0.173 -15.488 -4.453 1.00 . A A . 7 GLY HA3 1 1
5 2668 1 1 7 GLY N N 0.171 -13.794 -5.590 1.00 . A A . 7 GLY N 1 1
5 2669 1 1 7 GLY O O -2.718 -13.570 -5.074 1.00 . A A . 7 GLY O 1 1
5 2670 1 1 8 THR C C -3.659 -12.866 -2.720 1.00 . A A . 8 THR C 1 1
5 2671 1 1 8 THR CA C -3.367 -14.345 -2.494 1.00 . A A . 8 THR CA 1 1
5 2672 1 1 8 THR CB C -3.191 -14.597 -0.984 1.00 . A A . 8 THR CB 1 1
5 2673 1 1 8 THR CG2 C -4.452 -14.218 -0.222 1.00 . A A . 8 THR CG2 1 1
5 2674 1 1 8 THR H H -1.554 -15.385 -2.826 1.00 . A A . 8 THR H 1 1
5 2675 1 1 8 THR HA H -4.210 -14.925 -2.838 1.00 . A A . 8 THR HA 1 1
5 2676 1 1 8 THR HB H -2.374 -13.986 -0.626 1.00 . A A . 8 THR HB 1 1
5 2677 1 1 8 THR HG1 H -2.089 -16.038 -0.212 1.00 . A A . 8 THR HG1 1 1
5 2678 1 1 8 THR HG21 H -5.052 -13.555 -0.826 1.00 . A A . 8 THR HG21 1 1
5 2679 1 1 8 THR HG22 H -4.181 -13.721 0.698 1.00 . A A . 8 THR HG22 1 1
5 2680 1 1 8 THR HG23 H -5.017 -15.110 0.004 1.00 . A A . 8 THR HG23 1 1
5 2681 1 1 8 THR N N -2.192 -14.769 -3.244 1.00 . A A . 8 THR N 1 1
5 2682 1 1 8 THR O O -2.873 -12.002 -2.334 1.00 . A A . 8 THR O 1 1
5 2683 1 1 8 THR OG1 O -2.881 -15.975 -0.750 1.00 . A A . 8 THR OG1 1 1
5 2684 1 1 9 GLY C C -5.319 -10.388 -2.345 1.00 . A A . 9 GLY C 1 1
5 2685 1 1 9 GLY CA C -5.172 -11.205 -3.614 1.00 . A A . 9 GLY CA 1 1
5 2686 1 1 9 GLY H H -5.384 -13.311 -3.633 1.00 . A A . 9 GLY H 1 1
5 2687 1 1 9 GLY HA2 H -4.415 -10.751 -4.236 1.00 . A A . 9 GLY HA2 1 1
5 2688 1 1 9 GLY HA3 H -6.113 -11.197 -4.145 1.00 . A A . 9 GLY HA3 1 1
5 2689 1 1 9 GLY N N -4.796 -12.581 -3.348 1.00 . A A . 9 GLY N 1 1
5 2690 1 1 9 GLY O O -5.921 -10.844 -1.374 1.00 . A A . 9 GLY O 1 1
5 2691 1 1 10 GLU C C -6.263 -7.795 -0.980 1.00 . A A . 10 GLU C 1 1
5 2692 1 1 10 GLU CA C -4.839 -8.299 -1.194 1.00 . A A . 10 GLU CA 1 1
5 2693 1 1 10 GLU CB C -3.887 -7.114 -1.365 1.00 . A A . 10 GLU CB 1 1
5 2694 1 1 10 GLU CD C -3.841 -6.742 -3.863 1.00 . A A . 10 GLU CD 1 1
5 2695 1 1 10 GLU CG C -4.262 -6.193 -2.514 1.00 . A A . 10 GLU CG 1 1
5 2696 1 1 10 GLU H H -4.301 -8.872 -3.159 1.00 . A A . 10 GLU H 1 1
5 2697 1 1 10 GLU HA H -4.538 -8.868 -0.327 1.00 . A A . 10 GLU HA 1 1
5 2698 1 1 10 GLU HB2 H -3.883 -6.535 -0.453 1.00 . A A . 10 GLU HB2 1 1
5 2699 1 1 10 GLU HB3 H -2.891 -7.491 -1.545 1.00 . A A . 10 GLU HB3 1 1
5 2700 1 1 10 GLU HG2 H -5.333 -6.059 -2.515 1.00 . A A . 10 GLU HG2 1 1
5 2701 1 1 10 GLU HG3 H -3.781 -5.237 -2.364 1.00 . A A . 10 GLU HG3 1 1
5 2702 1 1 10 GLU N N -4.767 -9.179 -2.354 1.00 . A A . 10 GLU N 1 1
5 2703 1 1 10 GLU O O -6.953 -7.429 -1.932 1.00 . A A . 10 GLU O 1 1
5 2704 1 1 10 GLU OE1 O -2.703 -7.244 -3.971 1.00 . A A . 10 GLU OE1 1 1
5 2705 1 1 10 GLU OE2 O -4.651 -6.669 -4.811 1.00 . A A . 10 GLU OE2 1 1
5 2706 1 1 11 ARG C C -7.988 -6.226 1.676 1.00 . A A . 11 ARG C 1 1
5 2707 1 1 11 ARG CA C -8.039 -7.322 0.615 1.00 . A A . 11 ARG CA 1 1
5 2708 1 1 11 ARG CB C -8.888 -8.492 1.115 1.00 . A A . 11 ARG CB 1 1
5 2709 1 1 11 ARG CD C -10.607 -8.889 -0.675 1.00 . A A . 11 ARG CD 1 1
5 2710 1 1 11 ARG CG C -9.357 -9.421 0.007 1.00 . A A . 11 ARG CG 1 1
5 2711 1 1 11 ARG CZ C -10.219 -8.991 -3.100 1.00 . A A . 11 ARG CZ 1 1
5 2712 1 1 11 ARG H H -6.100 -8.083 0.992 1.00 . A A . 11 ARG H 1 1
5 2713 1 1 11 ARG HA H -8.488 -6.919 -0.280 1.00 . A A . 11 ARG HA 1 1
5 2714 1 1 11 ARG HB2 H -8.306 -9.070 1.818 1.00 . A A . 11 ARG HB2 1 1
5 2715 1 1 11 ARG HB3 H -9.759 -8.099 1.618 1.00 . A A . 11 ARG HB3 1 1
5 2716 1 1 11 ARG HD2 H -11.464 -9.129 -0.064 1.00 . A A . 11 ARG HD2 1 1
5 2717 1 1 11 ARG HD3 H -10.521 -7.817 -0.768 1.00 . A A . 11 ARG HD3 1 1
5 2718 1 1 11 ARG HE H -11.379 -10.250 -2.078 1.00 . A A . 11 ARG HE 1 1
5 2719 1 1 11 ARG HG2 H -8.571 -9.515 -0.728 1.00 . A A . 11 ARG HG2 1 1
5 2720 1 1 11 ARG HG3 H -9.573 -10.390 0.431 1.00 . A A . 11 ARG HG3 1 1
5 2721 1 1 11 ARG HH11 H -9.255 -7.493 -2.147 1.00 . A A . 11 ARG HH11 1 1
5 2722 1 1 11 ARG HH12 H -8.989 -7.576 -3.857 1.00 . A A . 11 ARG HH12 1 1
5 2723 1 1 11 ARG HH21 H -11.038 -10.370 -4.330 1.00 . A A . 11 ARG HH21 1 1
5 2724 1 1 11 ARG HH22 H -10.005 -9.212 -5.098 1.00 . A A . 11 ARG HH22 1 1
5 2725 1 1 11 ARG N N -6.697 -7.779 0.276 1.00 . A A . 11 ARG N 1 1
5 2726 1 1 11 ARG NE N -10.795 -9.468 -2.003 1.00 . A A . 11 ARG NE 1 1
5 2727 1 1 11 ARG NH1 N -9.423 -7.933 -3.029 1.00 . A A . 11 ARG NH1 1 1
5 2728 1 1 11 ARG NH2 N -10.438 -9.572 -4.273 1.00 . A A . 11 ARG NH2 1 1
5 2729 1 1 11 ARG O O -8.544 -5.143 1.492 1.00 . A A . 11 ARG O 1 1
5 2730 1 1 12 HIS C C -6.055 -4.577 3.614 1.00 . A A . 12 HIS C 1 1
5 2731 1 1 12 HIS CA C -7.196 -5.556 3.878 1.00 . A A . 12 HIS CA 1 1
5 2732 1 1 12 HIS CB C -6.963 -6.283 5.202 1.00 . A A . 12 HIS CB 1 1
5 2733 1 1 12 HIS CD2 C -6.790 -4.901 7.390 1.00 . A A . 12 HIS CD2 1 1
5 2734 1 1 12 HIS CE1 C -8.932 -4.652 7.782 1.00 . A A . 12 HIS CE1 1 1
5 2735 1 1 12 HIS CG C -7.461 -5.528 6.396 1.00 . A A . 12 HIS CG 1 1
5 2736 1 1 12 HIS H H -6.898 -7.396 2.875 1.00 . A A . 12 HIS H 1 1
5 2737 1 1 12 HIS HA H -8.120 -5.003 3.939 1.00 . A A . 12 HIS HA 1 1
5 2738 1 1 12 HIS HB2 H -7.472 -7.235 5.177 1.00 . A A . 12 HIS HB2 1 1
5 2739 1 1 12 HIS HB3 H -5.903 -6.450 5.333 1.00 . A A . 12 HIS HB3 1 1
5 2740 1 1 12 HIS HD1 H -9.545 -5.694 6.132 1.00 . A A . 12 HIS HD1 1 1
5 2741 1 1 12 HIS HD2 H -5.716 -4.834 7.497 1.00 . A A . 12 HIS HD2 1 1
5 2742 1 1 12 HIS HE1 H -9.866 -4.362 8.240 1.00 . A A . 12 HIS HE1 1 1
5 2743 1 1 12 HIS N N -7.319 -6.516 2.787 1.00 . A A . 12 HIS N 1 1
5 2744 1 1 12 HIS ND1 N -8.801 -5.355 6.671 1.00 . A A . 12 HIS ND1 1 1
5 2745 1 1 12 HIS NE2 N -7.727 -4.365 8.239 1.00 . A A . 12 HIS NE2 1 1
5 2746 1 1 12 HIS O O -4.981 -4.969 3.156 1.00 . A A . 12 HIS O 1 1
5 2747 1 1 13 TYR C C -4.184 -2.365 4.743 1.00 . A A . 13 TYR C 1 1
5 2748 1 1 13 TYR CA C -5.289 -2.269 3.696 1.00 . A A . 13 TYR CA 1 1
5 2749 1 1 13 TYR CB C -5.935 -0.883 3.746 1.00 . A A . 13 TYR CB 1 1
5 2750 1 1 13 TYR CD1 C -6.863 -0.471 1.433 1.00 . A A . 13 TYR CD1 1 1
5 2751 1 1 13 TYR CD2 C -8.404 -0.808 3.220 1.00 . A A . 13 TYR CD2 1 1
5 2752 1 1 13 TYR CE1 C -7.914 -0.319 0.549 1.00 . A A . 13 TYR CE1 1 1
5 2753 1 1 13 TYR CE2 C -9.461 -0.658 2.343 1.00 . A A . 13 TYR CE2 1 1
5 2754 1 1 13 TYR CG C -7.089 -0.718 2.782 1.00 . A A . 13 TYR CG 1 1
5 2755 1 1 13 TYR CZ C -9.211 -0.414 1.009 1.00 . A A . 13 TYR CZ 1 1
5 2756 1 1 13 TYR H H -7.170 -3.053 4.268 1.00 . A A . 13 TYR H 1 1
5 2757 1 1 13 TYR HA H -4.857 -2.419 2.718 1.00 . A A . 13 TYR HA 1 1
5 2758 1 1 13 TYR HB2 H -6.308 -0.702 4.742 1.00 . A A . 13 TYR HB2 1 1
5 2759 1 1 13 TYR HB3 H -5.191 -0.138 3.504 1.00 . A A . 13 TYR HB3 1 1
5 2760 1 1 13 TYR HD1 H -5.846 -0.398 1.076 1.00 . A A . 13 TYR HD1 1 1
5 2761 1 1 13 TYR HD2 H -8.596 -0.999 4.266 1.00 . A A . 13 TYR HD2 1 1
5 2762 1 1 13 TYR HE1 H -7.718 -0.128 -0.496 1.00 . A A . 13 TYR HE1 1 1
5 2763 1 1 13 TYR HE2 H -10.477 -0.732 2.703 1.00 . A A . 13 TYR HE2 1 1
5 2764 1 1 13 TYR HH H -10.525 0.660 0.106 1.00 . A A . 13 TYR HH 1 1
5 2765 1 1 13 TYR N N -6.295 -3.304 3.905 1.00 . A A . 13 TYR N 1 1
5 2766 1 1 13 TYR O O -4.198 -1.648 5.743 1.00 . A A . 13 TYR O 1 1
5 2767 1 1 13 TYR OH O -10.261 -0.263 0.133 1.00 . A A . 13 TYR OH 1 1
5 2768 1 1 14 GLU C C -0.895 -2.641 4.980 1.00 . A A . 14 GLU C 1 1
5 2769 1 1 14 GLU CA C -2.113 -3.446 5.425 1.00 . A A . 14 GLU CA 1 1
5 2770 1 1 14 GLU CB C -1.750 -4.929 5.523 1.00 . A A . 14 GLU CB 1 1
5 2771 1 1 14 GLU CD C -2.534 -7.196 6.316 1.00 . A A . 14 GLU CD 1 1
5 2772 1 1 14 GLU CG C -2.590 -5.696 6.531 1.00 . A A . 14 GLU CG 1 1
5 2773 1 1 14 GLU H H -3.271 -3.798 3.688 1.00 . A A . 14 GLU H 1 1
5 2774 1 1 14 GLU HA H -2.424 -3.096 6.398 1.00 . A A . 14 GLU HA 1 1
5 2775 1 1 14 GLU HB2 H -1.883 -5.385 4.553 1.00 . A A . 14 GLU HB2 1 1
5 2776 1 1 14 GLU HB3 H -0.713 -5.015 5.812 1.00 . A A . 14 GLU HB3 1 1
5 2777 1 1 14 GLU HG2 H -2.228 -5.476 7.524 1.00 . A A . 14 GLU HG2 1 1
5 2778 1 1 14 GLU HG3 H -3.618 -5.373 6.444 1.00 . A A . 14 GLU HG3 1 1
5 2779 1 1 14 GLU N N -3.227 -3.256 4.503 1.00 . A A . 14 GLU N 1 1
5 2780 1 1 14 GLU O O -0.691 -2.410 3.788 1.00 . A A . 14 GLU O 1 1
5 2781 1 1 14 GLU OE1 O -2.820 -7.644 5.186 1.00 . A A . 14 GLU OE1 1 1
5 2782 1 1 14 GLU OE2 O -2.204 -7.921 7.277 1.00 . A A . 14 GLU OE2 1 1
5 2783 1 1 15 CYS C C 2.224 -2.332 5.120 1.00 . A A . 15 CYS C 1 1
5 2784 1 1 15 CYS CA C 1.110 -1.438 5.657 1.00 . A A . 15 CYS CA 1 1
5 2785 1 1 15 CYS CB C 1.587 -0.711 6.916 1.00 . A A . 15 CYS CB 1 1
5 2786 1 1 15 CYS H H -0.303 -2.434 6.879 1.00 . A A . 15 CYS H 1 1
5 2787 1 1 15 CYS HA H 0.857 -0.708 4.904 1.00 . A A . 15 CYS HA 1 1
5 2788 1 1 15 CYS HB2 H 0.734 -0.276 7.416 1.00 . A A . 15 CYS HB2 1 1
5 2789 1 1 15 CYS HB3 H 2.061 -1.422 7.576 1.00 . A A . 15 CYS HB3 1 1
5 2790 1 1 15 CYS N N -0.088 -2.217 5.947 1.00 . A A . 15 CYS N 1 1
5 2791 1 1 15 CYS O O 2.685 -3.246 5.804 1.00 . A A . 15 CYS O 1 1
5 2792 1 1 15 CYS SG S 2.780 0.628 6.593 1.00 . A A . 15 CYS SG 1 1
5 2793 1 1 16 SER C C 5.083 -2.287 3.618 1.00 . A A . 16 SER C 1 1
5 2794 1 1 16 SER CA C 3.708 -2.843 3.260 1.00 . A A . 16 SER CA 1 1
5 2795 1 1 16 SER CB C 3.528 -2.851 1.741 1.00 . A A . 16 SER CB 1 1
5 2796 1 1 16 SER H H 2.244 -1.321 3.396 1.00 . A A . 16 SER H 1 1
5 2797 1 1 16 SER HA H 3.636 -3.856 3.628 1.00 . A A . 16 SER HA 1 1
5 2798 1 1 16 SER HB2 H 2.525 -3.168 1.501 1.00 . A A . 16 SER HB2 1 1
5 2799 1 1 16 SER HB3 H 3.693 -1.855 1.357 1.00 . A A . 16 SER HB3 1 1
5 2800 1 1 16 SER HG H 4.018 -4.579 0.958 1.00 . A A . 16 SER HG 1 1
5 2801 1 1 16 SER N N 2.651 -2.062 3.891 1.00 . A A . 16 SER N 1 1
5 2802 1 1 16 SER O O 6.015 -2.346 2.817 1.00 . A A . 16 SER O 1 1
5 2803 1 1 16 SER OG O 4.447 -3.736 1.123 1.00 . A A . 16 SER OG 1 1
5 2804 1 1 17 GLU C C 6.914 -1.847 6.584 1.00 . A A . 17 GLU C 1 1
5 2805 1 1 17 GLU CA C 6.459 -1.177 5.291 1.00 . A A . 17 GLU CA 1 1
5 2806 1 1 17 GLU CB C 6.315 0.330 5.507 1.00 . A A . 17 GLU CB 1 1
5 2807 1 1 17 GLU CD C 6.444 2.560 4.328 1.00 . A A . 17 GLU CD 1 1
5 2808 1 1 17 GLU CG C 6.032 1.104 4.231 1.00 . A A . 17 GLU CG 1 1
5 2809 1 1 17 GLU H H 4.419 -1.729 5.420 1.00 . A A . 17 GLU H 1 1
5 2810 1 1 17 GLU HA H 7.203 -1.353 4.528 1.00 . A A . 17 GLU HA 1 1
5 2811 1 1 17 GLU HB2 H 5.504 0.507 6.199 1.00 . A A . 17 GLU HB2 1 1
5 2812 1 1 17 GLU HB3 H 7.231 0.709 5.937 1.00 . A A . 17 GLU HB3 1 1
5 2813 1 1 17 GLU HG2 H 6.576 0.646 3.419 1.00 . A A . 17 GLU HG2 1 1
5 2814 1 1 17 GLU HG3 H 4.973 1.058 4.024 1.00 . A A . 17 GLU HG3 1 1
5 2815 1 1 17 GLU N N 5.199 -1.746 4.827 1.00 . A A . 17 GLU N 1 1
5 2816 1 1 17 GLU O O 8.051 -2.308 6.692 1.00 . A A . 17 GLU O 1 1
5 2817 1 1 17 GLU OE1 O 7.648 2.848 4.164 1.00 . A A . 17 GLU OE1 1 1
5 2818 1 1 17 GLU OE2 O 5.563 3.412 4.567 1.00 . A A . 17 GLU OE2 1 1
5 2819 1 1 18 CYS C C 5.564 -3.816 9.029 1.00 . A A . 18 CYS C 1 1
5 2820 1 1 18 CYS CA C 6.327 -2.507 8.853 1.00 . A A . 18 CYS CA 1 1
5 2821 1 1 18 CYS CB C 5.983 -1.545 9.992 1.00 . A A . 18 CYS CB 1 1
5 2822 1 1 18 CYS H H 5.129 -1.510 7.420 1.00 . A A . 18 CYS H 1 1
5 2823 1 1 18 CYS HA H 7.386 -2.715 8.876 1.00 . A A . 18 CYS HA 1 1
5 2824 1 1 18 CYS HB2 H 6.065 -2.071 10.933 1.00 . A A . 18 CYS HB2 1 1
5 2825 1 1 18 CYS HB3 H 6.683 -0.723 9.983 1.00 . A A . 18 CYS HB3 1 1
5 2826 1 1 18 CYS N N 6.019 -1.895 7.565 1.00 . A A . 18 CYS N 1 1
5 2827 1 1 18 CYS O O 6.149 -4.849 9.352 1.00 . A A . 18 CYS O 1 1
5 2828 1 1 18 CYS SG S 4.304 -0.846 9.894 1.00 . A A . 18 CYS SG 1 1
5 2829 1 1 19 GLY C C 2.190 -4.704 9.788 1.00 . A A . 19 GLY C 1 1
5 2830 1 1 19 GLY CA C 3.431 -4.953 8.954 1.00 . A A . 19 GLY CA 1 1
5 2831 1 1 19 GLY H H 3.840 -2.913 8.559 1.00 . A A . 19 GLY H 1 1
5 2832 1 1 19 GLY HA2 H 3.131 -5.287 7.973 1.00 . A A . 19 GLY HA2 1 1
5 2833 1 1 19 GLY HA3 H 4.017 -5.728 9.425 1.00 . A A . 19 GLY HA3 1 1
5 2834 1 1 19 GLY N N 4.253 -3.765 8.814 1.00 . A A . 19 GLY N 1 1
5 2835 1 1 19 GLY O O 1.826 -5.522 10.634 1.00 . A A . 19 GLY O 1 1
5 2836 1 1 20 LYS C C -0.913 -3.427 9.428 1.00 . A A . 20 LYS C 1 1
5 2837 1 1 20 LYS CA C 0.330 -3.215 10.287 1.00 . A A . 20 LYS CA 1 1
5 2838 1 1 20 LYS CB C 0.401 -1.758 10.750 1.00 . A A . 20 LYS CB 1 1
5 2839 1 1 20 LYS CD C 0.186 -0.272 12.764 1.00 . A A . 20 LYS CD 1 1
5 2840 1 1 20 LYS CE C -0.470 -0.093 14.125 1.00 . A A . 20 LYS CE 1 1
5 2841 1 1 20 LYS CG C -0.357 -1.492 12.040 1.00 . A A . 20 LYS CG 1 1
5 2842 1 1 20 LYS H H 1.876 -2.959 8.865 1.00 . A A . 20 LYS H 1 1
5 2843 1 1 20 LYS HA H 0.268 -3.856 11.153 1.00 . A A . 20 LYS HA 1 1
5 2844 1 1 20 LYS HB2 H 1.436 -1.491 10.904 1.00 . A A . 20 LYS HB2 1 1
5 2845 1 1 20 LYS HB3 H -0.014 -1.127 9.977 1.00 . A A . 20 LYS HB3 1 1
5 2846 1 1 20 LYS HD2 H 1.251 -0.390 12.903 1.00 . A A . 20 LYS HD2 1 1
5 2847 1 1 20 LYS HD3 H -0.005 0.607 12.164 1.00 . A A . 20 LYS HD3 1 1
5 2848 1 1 20 LYS HE2 H -1.450 0.335 13.984 1.00 . A A . 20 LYS HE2 1 1
5 2849 1 1 20 LYS HE3 H -0.564 -1.061 14.594 1.00 . A A . 20 LYS HE3 1 1
5 2850 1 1 20 LYS HG2 H -1.398 -1.325 11.808 1.00 . A A . 20 LYS HG2 1 1
5 2851 1 1 20 LYS HG3 H -0.263 -2.354 12.686 1.00 . A A . 20 LYS HG3 1 1
5 2852 1 1 20 LYS HZ1 H 0.340 0.422 15.980 1.00 . A A . 20 LYS HZ1 1 1
5 2853 1 1 20 LYS HZ2 H -0.091 1.752 15.027 1.00 . A A . 20 LYS HZ2 1 1
5 2854 1 1 20 LYS HZ3 H 1.304 0.869 14.664 1.00 . A A . 20 LYS HZ3 1 1
5 2855 1 1 20 LYS N N 1.538 -3.571 9.552 1.00 . A A . 20 LYS N 1 1
5 2856 1 1 20 LYS NZ N 0.327 0.800 15.011 1.00 . A A . 20 LYS NZ 1 1
5 2857 1 1 20 LYS O O -0.814 -3.639 8.220 1.00 . A A . 20 LYS O 1 1
5 2858 1 1 21 ALA C C -4.313 -2.413 9.662 1.00 . A A . 21 ALA C 1 1
5 2859 1 1 21 ALA CA C -3.342 -3.547 9.352 1.00 . A A . 21 ALA CA 1 1
5 2860 1 1 21 ALA CB C -3.961 -4.889 9.714 1.00 . A A . 21 ALA CB 1 1
5 2861 1 1 21 ALA H H -2.094 -3.193 11.024 1.00 . A A . 21 ALA H 1 1
5 2862 1 1 21 ALA HA H -3.133 -3.549 8.292 1.00 . A A . 21 ALA HA 1 1
5 2863 1 1 21 ALA HB1 H -3.945 -5.016 10.786 1.00 . A A . 21 ALA HB1 1 1
5 2864 1 1 21 ALA HB2 H -4.983 -4.919 9.362 1.00 . A A . 21 ALA HB2 1 1
5 2865 1 1 21 ALA HB3 H -3.396 -5.683 9.249 1.00 . A A . 21 ALA HB3 1 1
5 2866 1 1 21 ALA N N -2.080 -3.366 10.060 1.00 . A A . 21 ALA N 1 1
5 2867 1 1 21 ALA O O -4.255 -1.807 10.732 1.00 . A A . 21 ALA O 1 1
5 2868 1 1 22 PHE C C -7.495 -1.415 8.181 1.00 . A A . 22 PHE C 1 1
5 2869 1 1 22 PHE CA C -6.189 -1.068 8.891 1.00 . A A . 22 PHE CA 1 1
5 2870 1 1 22 PHE CB C -5.640 0.255 8.354 1.00 . A A . 22 PHE CB 1 1
5 2871 1 1 22 PHE CD1 C -3.147 -0.032 8.348 1.00 . A A . 22 PHE CD1 1 1
5 2872 1 1 22 PHE CD2 C -4.105 1.525 9.880 1.00 . A A . 22 PHE CD2 1 1
5 2873 1 1 22 PHE CE1 C -1.886 0.273 8.822 1.00 . A A . 22 PHE CE1 1 1
5 2874 1 1 22 PHE CE2 C -2.845 1.834 10.358 1.00 . A A . 22 PHE CE2 1 1
5 2875 1 1 22 PHE CG C -4.270 0.589 8.871 1.00 . A A . 22 PHE CG 1 1
5 2876 1 1 22 PHE CZ C -1.734 1.208 9.827 1.00 . A A . 22 PHE CZ 1 1
5 2877 1 1 22 PHE H H -5.203 -2.650 7.887 1.00 . A A . 22 PHE H 1 1
5 2878 1 1 22 PHE HA H -6.384 -0.965 9.947 1.00 . A A . 22 PHE HA 1 1
5 2879 1 1 22 PHE HB2 H -5.584 0.204 7.277 1.00 . A A . 22 PHE HB2 1 1
5 2880 1 1 22 PHE HB3 H -6.307 1.055 8.638 1.00 . A A . 22 PHE HB3 1 1
5 2881 1 1 22 PHE HD1 H -3.264 -0.762 7.561 1.00 . A A . 22 PHE HD1 1 1
5 2882 1 1 22 PHE HD2 H -4.974 2.016 10.295 1.00 . A A . 22 PHE HD2 1 1
5 2883 1 1 22 PHE HE1 H -1.018 -0.217 8.406 1.00 . A A . 22 PHE HE1 1 1
5 2884 1 1 22 PHE HE2 H -2.731 2.566 11.144 1.00 . A A . 22 PHE HE2 1 1
5 2885 1 1 22 PHE HZ H -0.750 1.448 10.200 1.00 . A A . 22 PHE HZ 1 1
5 2886 1 1 22 PHE N N -5.206 -2.131 8.719 1.00 . A A . 22 PHE N 1 1
5 2887 1 1 22 PHE O O -7.494 -2.101 7.159 1.00 . A A . 22 PHE O 1 1
5 2888 1 1 23 ILE C C -10.167 -0.306 6.938 1.00 . A A . 23 ILE C 1 1
5 2889 1 1 23 ILE CA C -9.917 -1.195 8.151 1.00 . A A . 23 ILE CA 1 1
5 2890 1 1 23 ILE CB C -11.042 -0.969 9.179 1.00 . A A . 23 ILE CB 1 1
5 2891 1 1 23 ILE CD1 C -13.141 -0.439 7.841 1.00 . A A . 23 ILE CD1 1 1
5 2892 1 1 23 ILE CG1 C -12.376 -1.479 8.629 1.00 . A A . 23 ILE CG1 1 1
5 2893 1 1 23 ILE CG2 C -11.141 0.506 9.540 1.00 . A A . 23 ILE CG2 1 1
5 2894 1 1 23 ILE H H -8.541 -0.396 9.546 1.00 . A A . 23 ILE H 1 1
5 2895 1 1 23 ILE HA H -9.945 -2.229 7.839 1.00 . A A . 23 ILE HA 1 1
5 2896 1 1 23 ILE HB H -10.796 -1.518 10.075 1.00 . A A . 23 ILE HB 1 1
5 2897 1 1 23 ILE HD11 H -13.640 0.234 8.524 1.00 . A A . 23 ILE HD11 1 1
5 2898 1 1 23 ILE HD12 H -12.456 0.120 7.222 1.00 . A A . 23 ILE HD12 1 1
5 2899 1 1 23 ILE HD13 H -13.876 -0.928 7.219 1.00 . A A . 23 ILE HD13 1 1
5 2900 1 1 23 ILE HG12 H -12.192 -2.319 7.978 1.00 . A A . 23 ILE HG12 1 1
5 2901 1 1 23 ILE HG13 H -12.998 -1.797 9.453 1.00 . A A . 23 ILE HG13 1 1
5 2902 1 1 23 ILE HG21 H -10.173 0.864 9.859 1.00 . A A . 23 ILE HG21 1 1
5 2903 1 1 23 ILE HG22 H -11.464 1.066 8.676 1.00 . A A . 23 ILE HG22 1 1
5 2904 1 1 23 ILE HG23 H -11.854 0.634 10.340 1.00 . A A . 23 ILE HG23 1 1
5 2905 1 1 23 ILE N N -8.605 -0.936 8.731 1.00 . A A . 23 ILE N 1 1
5 2906 1 1 23 ILE O O -10.613 -0.778 5.892 1.00 . A A . 23 ILE O 1 1
5 2907 1 1 24 GLN C C -8.738 2.280 5.335 1.00 . A A . 24 GLN C 1 1
5 2908 1 1 24 GLN CA C -10.067 1.937 5.999 1.00 . A A . 24 GLN CA 1 1
5 2909 1 1 24 GLN CB C -10.732 3.211 6.524 1.00 . A A . 24 GLN CB 1 1
5 2910 1 1 24 GLN CD C -12.895 4.436 6.974 1.00 . A A . 24 GLN CD 1 1
5 2911 1 1 24 GLN CG C -12.246 3.114 6.614 1.00 . A A . 24 GLN CG 1 1
5 2912 1 1 24 GLN H H -9.523 1.298 7.942 1.00 . A A . 24 GLN H 1 1
5 2913 1 1 24 GLN HA H -10.714 1.480 5.267 1.00 . A A . 24 GLN HA 1 1
5 2914 1 1 24 GLN HB2 H -10.347 3.423 7.510 1.00 . A A . 24 GLN HB2 1 1
5 2915 1 1 24 GLN HB3 H -10.484 4.030 5.865 1.00 . A A . 24 GLN HB3 1 1
5 2916 1 1 24 GLN HE21 H -14.563 3.498 7.515 1.00 . A A . 24 GLN HE21 1 1
5 2917 1 1 24 GLN HE22 H -14.583 5.218 7.675 1.00 . A A . 24 GLN HE22 1 1
5 2918 1 1 24 GLN HG2 H -12.631 2.791 5.658 1.00 . A A . 24 GLN HG2 1 1
5 2919 1 1 24 GLN HG3 H -12.503 2.386 7.369 1.00 . A A . 24 GLN HG3 1 1
5 2920 1 1 24 GLN N N -9.875 0.982 7.085 1.00 . A A . 24 GLN N 1 1
5 2921 1 1 24 GLN NE2 N -14.140 4.379 7.434 1.00 . A A . 24 GLN NE2 1 1
5 2922 1 1 24 GLN O O -7.687 2.262 5.976 1.00 . A A . 24 GLN O 1 1
5 2923 1 1 24 GLN OE1 O -12.285 5.497 6.841 1.00 . A A . 24 GLN OE1 1 1
5 2924 1 1 25 LYS C C -6.934 4.191 3.863 1.00 . A A . 25 LYS C 1 1
5 2925 1 1 25 LYS CA C -7.592 2.939 3.291 1.00 . A A . 25 LYS CA 1 1
5 2926 1 1 25 LYS CB C -7.937 3.161 1.816 1.00 . A A . 25 LYS CB 1 1
5 2927 1 1 25 LYS CD C -5.848 2.430 0.628 1.00 . A A . 25 LYS CD 1 1
5 2928 1 1 25 LYS CE C -4.923 2.764 -0.532 1.00 . A A . 25 LYS CE 1 1
5 2929 1 1 25 LYS CG C -6.753 3.601 0.974 1.00 . A A . 25 LYS CG 1 1
5 2930 1 1 25 LYS H H -9.658 2.588 3.587 1.00 . A A . 25 LYS H 1 1
5 2931 1 1 25 LYS HA H -6.899 2.115 3.370 1.00 . A A . 25 LYS HA 1 1
5 2932 1 1 25 LYS HB2 H -8.321 2.239 1.406 1.00 . A A . 25 LYS HB2 1 1
5 2933 1 1 25 LYS HB3 H -8.702 3.921 1.749 1.00 . A A . 25 LYS HB3 1 1
5 2934 1 1 25 LYS HD2 H -5.249 2.182 1.492 1.00 . A A . 25 LYS HD2 1 1
5 2935 1 1 25 LYS HD3 H -6.460 1.582 0.356 1.00 . A A . 25 LYS HD3 1 1
5 2936 1 1 25 LYS HE2 H -4.537 1.844 -0.944 1.00 . A A . 25 LYS HE2 1 1
5 2937 1 1 25 LYS HE3 H -5.489 3.287 -1.288 1.00 . A A . 25 LYS HE3 1 1
5 2938 1 1 25 LYS HG2 H -7.118 4.042 0.058 1.00 . A A . 25 LYS HG2 1 1
5 2939 1 1 25 LYS HG3 H -6.182 4.334 1.526 1.00 . A A . 25 LYS HG3 1 1
5 2940 1 1 25 LYS HZ1 H -3.926 4.597 -0.426 1.00 . A A . 25 LYS HZ1 1 1
5 2941 1 1 25 LYS HZ2 H -2.894 3.259 -0.506 1.00 . A A . 25 LYS HZ2 1 1
5 2942 1 1 25 LYS HZ3 H -3.704 3.617 0.935 1.00 . A A . 25 LYS HZ3 1 1
5 2943 1 1 25 LYS N N -8.791 2.591 4.044 1.00 . A A . 25 LYS N 1 1
5 2944 1 1 25 LYS NZ N -3.782 3.619 -0.102 1.00 . A A . 25 LYS NZ 1 1
5 2945 1 1 25 LYS O O -5.722 4.223 4.078 1.00 . A A . 25 LYS O 1 1
5 2946 1 1 26 SER C C -6.561 6.245 6.005 1.00 . A A . 26 SER C 1 1
5 2947 1 1 26 SER CA C -7.235 6.472 4.656 1.00 . A A . 26 SER CA 1 1
5 2948 1 1 26 SER CB C -8.374 7.483 4.806 1.00 . A A . 26 SER CB 1 1
5 2949 1 1 26 SER H H -8.697 5.131 3.918 1.00 . A A . 26 SER H 1 1
5 2950 1 1 26 SER HA H -6.506 6.865 3.964 1.00 . A A . 26 SER HA 1 1
5 2951 1 1 26 SER HB2 H -9.262 6.973 5.148 1.00 . A A . 26 SER HB2 1 1
5 2952 1 1 26 SER HB3 H -8.091 8.236 5.527 1.00 . A A . 26 SER HB3 1 1
5 2953 1 1 26 SER HG H -8.408 7.538 2.848 1.00 . A A . 26 SER HG 1 1
5 2954 1 1 26 SER N N -7.740 5.218 4.110 1.00 . A A . 26 SER N 1 1
5 2955 1 1 26 SER O O -5.459 6.737 6.254 1.00 . A A . 26 SER O 1 1
5 2956 1 1 26 SER OG O -8.659 8.117 3.571 1.00 . A A . 26 SER OG 1 1
5 2957 1 1 27 THR C C -5.238 4.771 8.124 1.00 . A A . 27 THR C 1 1
5 2958 1 1 27 THR CA C -6.698 5.203 8.201 1.00 . A A . 27 THR CA 1 1
5 2959 1 1 27 THR CB C -7.512 4.099 8.902 1.00 . A A . 27 THR CB 1 1
5 2960 1 1 27 THR CG2 C -6.945 3.803 10.282 1.00 . A A . 27 THR CG2 1 1
5 2961 1 1 27 THR H H -8.103 5.132 6.620 1.00 . A A . 27 THR H 1 1
5 2962 1 1 27 THR HA H -6.766 6.104 8.794 1.00 . A A . 27 THR HA 1 1
5 2963 1 1 27 THR HB H -7.458 3.200 8.306 1.00 . A A . 27 THR HB 1 1
5 2964 1 1 27 THR HG1 H -8.933 5.459 9.054 1.00 . A A . 27 THR HG1 1 1
5 2965 1 1 27 THR HG21 H -5.905 4.092 10.313 1.00 . A A . 27 THR HG21 1 1
5 2966 1 1 27 THR HG22 H -7.031 2.746 10.487 1.00 . A A . 27 THR HG22 1 1
5 2967 1 1 27 THR HG23 H -7.496 4.360 11.025 1.00 . A A . 27 THR HG23 1 1
5 2968 1 1 27 THR N N -7.230 5.496 6.876 1.00 . A A . 27 THR N 1 1
5 2969 1 1 27 THR O O -4.426 5.136 8.975 1.00 . A A . 27 THR O 1 1
5 2970 1 1 27 THR OG1 O -8.882 4.500 9.020 1.00 . A A . 27 THR OG1 1 1
5 2971 1 1 28 LEU C C -2.611 4.657 6.534 1.00 . A A . 28 LEU C 1 1
5 2972 1 1 28 LEU CA C -3.546 3.511 6.910 1.00 . A A . 28 LEU CA 1 1
5 2973 1 1 28 LEU CB C -3.510 2.432 5.826 1.00 . A A . 28 LEU CB 1 1
5 2974 1 1 28 LEU CD1 C -1.114 1.714 5.989 1.00 . A A . 28 LEU CD1 1 1
5 2975 1 1 28 LEU CD2 C -2.370 1.394 3.850 1.00 . A A . 28 LEU CD2 1 1
5 2976 1 1 28 LEU CG C -2.188 2.280 5.073 1.00 . A A . 28 LEU CG 1 1
5 2977 1 1 28 LEU H H -5.600 3.736 6.453 1.00 . A A . 28 LEU H 1 1
5 2978 1 1 28 LEU HA H -3.213 3.083 7.844 1.00 . A A . 28 LEU HA 1 1
5 2979 1 1 28 LEU HB2 H -3.735 1.486 6.294 1.00 . A A . 28 LEU HB2 1 1
5 2980 1 1 28 LEU HB3 H -4.279 2.666 5.103 1.00 . A A . 28 LEU HB3 1 1
5 2981 1 1 28 LEU HD11 H -1.083 0.640 5.886 1.00 . A A . 28 LEU HD11 1 1
5 2982 1 1 28 LEU HD12 H -1.343 1.970 7.013 1.00 . A A . 28 LEU HD12 1 1
5 2983 1 1 28 LEU HD13 H -0.155 2.130 5.720 1.00 . A A . 28 LEU HD13 1 1
5 2984 1 1 28 LEU HD21 H -1.609 0.628 3.844 1.00 . A A . 28 LEU HD21 1 1
5 2985 1 1 28 LEU HD22 H -2.285 1.994 2.956 1.00 . A A . 28 LEU HD22 1 1
5 2986 1 1 28 LEU HD23 H -3.346 0.932 3.882 1.00 . A A . 28 LEU HD23 1 1
5 2987 1 1 28 LEU HG H -1.859 3.254 4.736 1.00 . A A . 28 LEU HG 1 1
5 2988 1 1 28 LEU N N -4.910 3.993 7.099 1.00 . A A . 28 LEU N 1 1
5 2989 1 1 28 LEU O O -1.513 4.778 7.076 1.00 . A A . 28 LEU O 1 1
5 2990 1 1 29 SER C C -1.778 7.461 6.340 1.00 . A A . 29 SER C 1 1
5 2991 1 1 29 SER CA C -2.259 6.631 5.154 1.00 . A A . 29 SER CA 1 1
5 2992 1 1 29 SER CB C -3.073 7.507 4.200 1.00 . A A . 29 SER CB 1 1
5 2993 1 1 29 SER H H -3.940 5.346 5.209 1.00 . A A . 29 SER H 1 1
5 2994 1 1 29 SER HA H -1.398 6.244 4.628 1.00 . A A . 29 SER HA 1 1
5 2995 1 1 29 SER HB2 H -3.259 6.964 3.286 1.00 . A A . 29 SER HB2 1 1
5 2996 1 1 29 SER HB3 H -4.014 7.762 4.665 1.00 . A A . 29 SER HB3 1 1
5 2997 1 1 29 SER HG H -2.724 9.068 3.070 1.00 . A A . 29 SER HG 1 1
5 2998 1 1 29 SER N N -3.056 5.496 5.604 1.00 . A A . 29 SER N 1 1
5 2999 1 1 29 SER O O -0.626 7.893 6.383 1.00 . A A . 29 SER O 1 1
5 3000 1 1 29 SER OG O -2.379 8.702 3.887 1.00 . A A . 29 SER OG 1 1
5 3001 1 1 30 MET C C -1.159 7.836 9.233 1.00 . A A . 30 MET C 1 1
5 3002 1 1 30 MET CA C -2.337 8.457 8.489 1.00 . A A . 30 MET CA 1 1
5 3003 1 1 30 MET CB C -3.549 8.553 9.418 1.00 . A A . 30 MET CB 1 1
5 3004 1 1 30 MET CE C -7.526 9.340 9.195 1.00 . A A . 30 MET CE 1 1
5 3005 1 1 30 MET CG C -4.815 9.019 8.719 1.00 . A A . 30 MET CG 1 1
5 3006 1 1 30 MET H H -3.572 7.309 7.210 1.00 . A A . 30 MET H 1 1
5 3007 1 1 30 MET HA H -2.061 9.451 8.168 1.00 . A A . 30 MET HA 1 1
5 3008 1 1 30 MET HB2 H -3.737 7.580 9.846 1.00 . A A . 30 MET HB2 1 1
5 3009 1 1 30 MET HB3 H -3.325 9.250 10.212 1.00 . A A . 30 MET HB3 1 1
5 3010 1 1 30 MET HE1 H -7.987 8.670 9.907 1.00 . A A . 30 MET HE1 1 1
5 3011 1 1 30 MET HE2 H -8.166 10.195 9.039 1.00 . A A . 30 MET HE2 1 1
5 3012 1 1 30 MET HE3 H -7.380 8.823 8.257 1.00 . A A . 30 MET HE3 1 1
5 3013 1 1 30 MET HG2 H -4.542 9.686 7.914 1.00 . A A . 30 MET HG2 1 1
5 3014 1 1 30 MET HG3 H -5.323 8.157 8.312 1.00 . A A . 30 MET HG3 1 1
5 3015 1 1 30 MET N N -2.669 7.680 7.301 1.00 . A A . 30 MET N 1 1
5 3016 1 1 30 MET O O -0.390 8.536 9.894 1.00 . A A . 30 MET O 1 1
5 3017 1 1 30 MET SD S -5.942 9.886 9.827 1.00 . A A . 30 MET SD 1 1
5 3018 1 1 31 HIS C C 1.308 5.769 8.904 1.00 . A A . 31 HIS C 1 1
5 3019 1 1 31 HIS CA C 0.062 5.803 9.784 1.00 . A A . 31 HIS CA 1 1
5 3020 1 1 31 HIS CB C -0.373 4.378 10.127 1.00 . A A . 31 HIS CB 1 1
5 3021 1 1 31 HIS CD2 C 1.393 2.739 9.168 1.00 . A A . 31 HIS CD2 1 1
5 3022 1 1 31 HIS CE1 C 2.328 2.134 11.057 1.00 . A A . 31 HIS CE1 1 1
5 3023 1 1 31 HIS CG C 0.760 3.399 10.166 1.00 . A A . 31 HIS CG 1 1
5 3024 1 1 31 HIS H H -1.667 6.016 8.581 1.00 . A A . 31 HIS H 1 1
5 3025 1 1 31 HIS HA H 0.297 6.328 10.698 1.00 . A A . 31 HIS HA 1 1
5 3026 1 1 31 HIS HB2 H -0.845 4.377 11.099 1.00 . A A . 31 HIS HB2 1 1
5 3027 1 1 31 HIS HB3 H -1.083 4.037 9.387 1.00 . A A . 31 HIS HB3 1 1
5 3028 1 1 31 HIS HD1 H 1.133 3.302 12.237 1.00 . A A . 31 HIS HD1 1 1
5 3029 1 1 31 HIS HD2 H 1.176 2.811 8.112 1.00 . A A . 31 HIS HD2 1 1
5 3030 1 1 31 HIS HE1 H 2.974 1.652 11.775 1.00 . A A . 31 HIS HE1 1 1
5 3031 1 1 31 HIS N N -1.023 6.518 9.122 1.00 . A A . 31 HIS N 1 1
5 3032 1 1 31 HIS ND1 N 1.368 2.997 11.336 1.00 . A A . 31 HIS ND1 1 1
5 3033 1 1 31 HIS NE2 N 2.364 1.959 9.748 1.00 . A A . 31 HIS NE2 1 1
5 3034 1 1 31 HIS O O 2.410 6.067 9.362 1.00 . A A . 31 HIS O 1 1
5 3035 1 1 32 GLN C C 3.200 6.491 6.902 1.00 . A A . 32 GLN C 1 1
5 3036 1 1 32 GLN CA C 2.233 5.330 6.696 1.00 . A A . 32 GLN CA 1 1
5 3037 1 1 32 GLN CB C 1.709 5.337 5.259 1.00 . A A . 32 GLN CB 1 1
5 3038 1 1 32 GLN CD C 1.025 3.808 3.367 1.00 . A A . 32 GLN CD 1 1
5 3039 1 1 32 GLN CG C 1.002 4.050 4.863 1.00 . A A . 32 GLN CG 1 1
5 3040 1 1 32 GLN H H 0.220 5.179 7.334 1.00 . A A . 32 GLN H 1 1
5 3041 1 1 32 GLN HA H 2.758 4.404 6.874 1.00 . A A . 32 GLN HA 1 1
5 3042 1 1 32 GLN HB2 H 1.013 6.154 5.145 1.00 . A A . 32 GLN HB2 1 1
5 3043 1 1 32 GLN HB3 H 2.541 5.486 4.586 1.00 . A A . 32 GLN HB3 1 1
5 3044 1 1 32 GLN HE21 H 2.811 2.947 3.509 1.00 . A A . 32 GLN HE21 1 1
5 3045 1 1 32 GLN HE22 H 2.143 3.032 1.918 1.00 . A A . 32 GLN HE22 1 1
5 3046 1 1 32 GLN HG2 H 1.490 3.221 5.354 1.00 . A A . 32 GLN HG2 1 1
5 3047 1 1 32 GLN HG3 H -0.026 4.105 5.189 1.00 . A A . 32 GLN HG3 1 1
5 3048 1 1 32 GLN N N 1.123 5.404 7.639 1.00 . A A . 32 GLN N 1 1
5 3049 1 1 32 GLN NE2 N 2.102 3.202 2.882 1.00 . A A . 32 GLN NE2 1 1
5 3050 1 1 32 GLN O O 4.382 6.392 6.571 1.00 . A A . 32 GLN O 1 1
5 3051 1 1 32 GLN OE1 O 0.085 4.162 2.654 1.00 . A A . 32 GLN OE1 1 1
5 3052 1 1 33 ARG C C 4.751 8.409 8.511 1.00 . A A . 33 ARG C 1 1
5 3053 1 1 33 ARG CA C 3.511 8.769 7.699 1.00 . A A . 33 ARG CA 1 1
5 3054 1 1 33 ARG CB C 2.697 9.835 8.436 1.00 . A A . 33 ARG CB 1 1
5 3055 1 1 33 ARG CD C 1.755 10.662 10.614 1.00 . A A . 33 ARG CD 1 1
5 3056 1 1 33 ARG CG C 2.495 9.534 9.912 1.00 . A A . 33 ARG CG 1 1
5 3057 1 1 33 ARG CZ C 2.384 12.763 11.725 1.00 . A A . 33 ARG CZ 1 1
5 3058 1 1 33 ARG H H 1.742 7.607 7.692 1.00 . A A . 33 ARG H 1 1
5 3059 1 1 33 ARG HA H 3.823 9.164 6.743 1.00 . A A . 33 ARG HA 1 1
5 3060 1 1 33 ARG HB2 H 3.208 10.783 8.351 1.00 . A A . 33 ARG HB2 1 1
5 3061 1 1 33 ARG HB3 H 1.727 9.915 7.970 1.00 . A A . 33 ARG HB3 1 1
5 3062 1 1 33 ARG HD2 H 0.893 10.932 10.022 1.00 . A A . 33 ARG HD2 1 1
5 3063 1 1 33 ARG HD3 H 1.431 10.313 11.583 1.00 . A A . 33 ARG HD3 1 1
5 3064 1 1 33 ARG HE H 3.357 11.953 10.184 1.00 . A A . 33 ARG HE 1 1
5 3065 1 1 33 ARG HG2 H 1.919 8.626 10.009 1.00 . A A . 33 ARG HG2 1 1
5 3066 1 1 33 ARG HG3 H 3.460 9.403 10.378 1.00 . A A . 33 ARG HG3 1 1
5 3067 1 1 33 ARG HH11 H 0.751 11.852 12.490 1.00 . A A . 33 ARG HH11 1 1
5 3068 1 1 33 ARG HH12 H 1.206 13.334 13.265 1.00 . A A . 33 ARG HH12 1 1
5 3069 1 1 33 ARG HH21 H 3.966 13.904 11.195 1.00 . A A . 33 ARG HH21 1 1
5 3070 1 1 33 ARG HH22 H 3.034 14.501 12.527 1.00 . A A . 33 ARG HH22 1 1
5 3071 1 1 33 ARG N N 2.691 7.589 7.450 1.00 . A A . 33 ARG N 1 1
5 3072 1 1 33 ARG NE N 2.597 11.842 10.791 1.00 . A A . 33 ARG NE 1 1
5 3073 1 1 33 ARG NH1 N 1.363 12.640 12.562 1.00 . A A . 33 ARG NH1 1 1
5 3074 1 1 33 ARG NH2 N 3.195 13.808 11.824 1.00 . A A . 33 ARG NH2 1 1
5 3075 1 1 33 ARG O O 5.860 8.839 8.192 1.00 . A A . 33 ARG O 1 1
5 3076 1 1 34 ILE C C 6.855 6.744 9.590 1.00 . A A . 34 ILE C 1 1
5 3077 1 1 34 ILE CA C 5.658 7.200 10.417 1.00 . A A . 34 ILE CA 1 1
5 3078 1 1 34 ILE CB C 5.235 6.058 11.361 1.00 . A A . 34 ILE CB 1 1
5 3079 1 1 34 ILE CD1 C 5.253 3.513 11.334 1.00 . A A . 34 ILE CD1 1 1
5 3080 1 1 34 ILE CG1 C 4.964 4.781 10.562 1.00 . A A . 34 ILE CG1 1 1
5 3081 1 1 34 ILE CG2 C 4.006 6.460 12.161 1.00 . A A . 34 ILE CG2 1 1
5 3082 1 1 34 ILE H H 3.648 7.308 9.763 1.00 . A A . 34 ILE H 1 1
5 3083 1 1 34 ILE HA H 5.951 8.047 11.019 1.00 . A A . 34 ILE HA 1 1
5 3084 1 1 34 ILE HB H 6.043 5.876 12.053 1.00 . A A . 34 ILE HB 1 1
5 3085 1 1 34 ILE HD11 H 4.588 3.450 12.184 1.00 . A A . 34 ILE HD11 1 1
5 3086 1 1 34 ILE HD12 H 5.096 2.657 10.693 1.00 . A A . 34 ILE HD12 1 1
5 3087 1 1 34 ILE HD13 H 6.276 3.524 11.677 1.00 . A A . 34 ILE HD13 1 1
5 3088 1 1 34 ILE HG12 H 3.926 4.761 10.269 1.00 . A A . 34 ILE HG12 1 1
5 3089 1 1 34 ILE HG13 H 5.584 4.781 9.677 1.00 . A A . 34 ILE HG13 1 1
5 3090 1 1 34 ILE HG21 H 3.164 5.857 11.854 1.00 . A A . 34 ILE HG21 1 1
5 3091 1 1 34 ILE HG22 H 4.195 6.303 13.213 1.00 . A A . 34 ILE HG22 1 1
5 3092 1 1 34 ILE HG23 H 3.786 7.502 11.986 1.00 . A A . 34 ILE HG23 1 1
5 3093 1 1 34 ILE N N 4.555 7.618 9.560 1.00 . A A . 34 ILE N 1 1
5 3094 1 1 34 ILE O O 7.991 6.750 10.065 1.00 . A A . 34 ILE O 1 1
5 3095 1 1 35 HIS C C 8.201 7.052 6.626 1.00 . A A . 35 HIS C 1 1
5 3096 1 1 35 HIS CA C 7.649 5.893 7.452 1.00 . A A . 35 HIS CA 1 1
5 3097 1 1 35 HIS CB C 7.123 4.797 6.525 1.00 . A A . 35 HIS CB 1 1
5 3098 1 1 35 HIS CD2 C 5.452 3.060 7.485 1.00 . A A . 35 HIS CD2 1 1
5 3099 1 1 35 HIS CE1 C 6.902 1.686 8.389 1.00 . A A . 35 HIS CE1 1 1
5 3100 1 1 35 HIS CG C 6.688 3.559 7.248 1.00 . A A . 35 HIS CG 1 1
5 3101 1 1 35 HIS H H 5.668 6.367 8.026 1.00 . A A . 35 HIS H 1 1
5 3102 1 1 35 HIS HA H 8.446 5.488 8.057 1.00 . A A . 35 HIS HA 1 1
5 3103 1 1 35 HIS HB2 H 6.273 5.175 5.976 1.00 . A A . 35 HIS HB2 1 1
5 3104 1 1 35 HIS HB3 H 7.901 4.519 5.828 1.00 . A A . 35 HIS HB3 1 1
5 3105 1 1 35 HIS HD1 H 8.550 2.760 7.827 1.00 . A A . 35 HIS HD1 1 1
5 3106 1 1 35 HIS HD2 H 4.513 3.497 7.173 1.00 . A A . 35 HIS HD2 1 1
5 3107 1 1 35 HIS HE1 H 7.332 0.848 8.916 1.00 . A A . 35 HIS HE1 1 1
5 3108 1 1 35 HIS N N 6.593 6.350 8.347 1.00 . A A . 35 HIS N 1 1
5 3109 1 1 35 HIS ND1 N 7.574 2.676 7.828 1.00 . A A . 35 HIS ND1 1 1
5 3110 1 1 35 HIS NE2 N 5.612 1.896 8.195 1.00 . A A . 35 HIS NE2 1 1
5 3111 1 1 35 HIS O O 9.399 7.117 6.354 1.00 . A A . 35 HIS O 1 1
5 3112 1 1 36 ARG C C 8.235 10.241 6.328 1.00 . A A . 36 ARG C 1 1
5 3113 1 1 36 ARG CA C 7.716 9.118 5.435 1.00 . A A . 36 ARG CA 1 1
5 3114 1 1 36 ARG CB C 6.536 9.619 4.600 1.00 . A A . 36 ARG CB 1 1
5 3115 1 1 36 ARG CD C 4.727 8.993 2.972 1.00 . A A . 36 ARG CD 1 1
5 3116 1 1 36 ARG CG C 6.110 8.654 3.506 1.00 . A A . 36 ARG CG 1 1
5 3117 1 1 36 ARG CZ C 3.824 10.534 1.282 1.00 . A A . 36 ARG CZ 1 1
5 3118 1 1 36 ARG H H 6.376 7.856 6.479 1.00 . A A . 36 ARG H 1 1
5 3119 1 1 36 ARG HA H 8.508 8.806 4.771 1.00 . A A . 36 ARG HA 1 1
5 3120 1 1 36 ARG HB2 H 5.692 9.784 5.253 1.00 . A A . 36 ARG HB2 1 1
5 3121 1 1 36 ARG HB3 H 6.811 10.556 4.137 1.00 . A A . 36 ARG HB3 1 1
5 3122 1 1 36 ARG HD2 H 4.399 8.192 2.326 1.00 . A A . 36 ARG HD2 1 1
5 3123 1 1 36 ARG HD3 H 4.047 9.086 3.805 1.00 . A A . 36 ARG HD3 1 1
5 3124 1 1 36 ARG HE H 5.427 10.895 2.413 1.00 . A A . 36 ARG HE 1 1
5 3125 1 1 36 ARG HG2 H 6.820 8.709 2.694 1.00 . A A . 36 ARG HG2 1 1
5 3126 1 1 36 ARG HG3 H 6.096 7.652 3.908 1.00 . A A . 36 ARG HG3 1 1
5 3127 1 1 36 ARG HH11 H 2.811 8.797 1.477 1.00 . A A . 36 ARG HH11 1 1
5 3128 1 1 36 ARG HH12 H 2.184 9.893 0.290 1.00 . A A . 36 ARG HH12 1 1
5 3129 1 1 36 ARG HH21 H 4.612 12.346 0.853 1.00 . A A . 36 ARG HH21 1 1
5 3130 1 1 36 ARG HH22 H 3.210 11.910 -0.065 1.00 . A A . 36 ARG HH22 1 1
5 3131 1 1 36 ARG N N 7.318 7.963 6.231 1.00 . A A . 36 ARG N 1 1
5 3132 1 1 36 ARG NE N 4.723 10.243 2.215 1.00 . A A . 36 ARG NE 1 1
5 3133 1 1 36 ARG NH1 N 2.861 9.670 0.992 1.00 . A A . 36 ARG NH1 1 1
5 3134 1 1 36 ARG NH2 N 3.887 11.692 0.637 1.00 . A A . 36 ARG NH2 1 1
5 3135 1 1 36 ARG O O 7.504 11.173 6.659 1.00 . A A . 36 ARG O 1 1
5 3136 1 1 37 GLY C C 11.327 11.790 6.943 1.00 . A A . 37 GLY C 1 1
5 3137 1 1 37 GLY CA C 10.098 11.157 7.567 1.00 . A A . 37 GLY CA 1 1
5 3138 1 1 37 GLY H H 10.039 9.378 6.420 1.00 . A A . 37 GLY H 1 1
5 3139 1 1 37 GLY HA2 H 9.366 11.927 7.757 1.00 . A A . 37 GLY HA2 1 1
5 3140 1 1 37 GLY HA3 H 10.379 10.702 8.505 1.00 . A A . 37 GLY HA3 1 1
5 3141 1 1 37 GLY N N 9.503 10.143 6.715 1.00 . A A . 37 GLY N 1 1
5 3142 1 1 37 GLY O O 11.514 11.730 5.729 1.00 . A A . 37 GLY O 1 1
5 3143 1 1 38 GLU C C 14.319 12.034 6.651 1.00 . A A . 38 GLU C 1 1
5 3144 1 1 38 GLU CA C 13.380 13.048 7.299 1.00 . A A . 38 GLU CA 1 1
5 3145 1 1 38 GLU CB C 14.093 13.757 8.451 1.00 . A A . 38 GLU CB 1 1
5 3146 1 1 38 GLU CD C 15.922 15.359 9.137 1.00 . A A . 38 GLU CD 1 1
5 3147 1 1 38 GLU CG C 15.343 14.507 8.024 1.00 . A A . 38 GLU CG 1 1
5 3148 1 1 38 GLU H H 11.960 12.413 8.735 1.00 . A A . 38 GLU H 1 1
5 3149 1 1 38 GLU HA H 13.095 13.780 6.559 1.00 . A A . 38 GLU HA 1 1
5 3150 1 1 38 GLU HB2 H 13.411 14.462 8.902 1.00 . A A . 38 GLU HB2 1 1
5 3151 1 1 38 GLU HB3 H 14.376 13.021 9.190 1.00 . A A . 38 GLU HB3 1 1
5 3152 1 1 38 GLU HG2 H 16.090 13.791 7.715 1.00 . A A . 38 GLU HG2 1 1
5 3153 1 1 38 GLU HG3 H 15.096 15.149 7.191 1.00 . A A . 38 GLU HG3 1 1
5 3154 1 1 38 GLU N N 12.164 12.399 7.777 1.00 . A A . 38 GLU N 1 1
5 3155 1 1 38 GLU O O 15.252 11.541 7.285 1.00 . A A . 38 GLU O 1 1
5 3156 1 1 38 GLU OE1 O 15.135 16.017 9.849 1.00 . A A . 38 GLU OE1 1 1
5 3157 1 1 38 GLU OE2 O 17.160 15.367 9.296 1.00 . A A . 38 GLU OE2 1 1
5 3158 1 1 39 LYS C C 15.092 11.230 3.207 1.00 . A A . 39 LYS C 1 1
5 3159 1 1 39 LYS CA C 14.886 10.772 4.648 1.00 . A A . 39 LYS CA 1 1
5 3160 1 1 39 LYS CB C 14.235 9.387 4.666 1.00 . A A . 39 LYS CB 1 1
5 3161 1 1 39 LYS CD C 15.451 8.200 6.516 1.00 . A A . 39 LYS CD 1 1
5 3162 1 1 39 LYS CE C 15.347 7.615 7.916 1.00 . A A . 39 LYS CE 1 1
5 3163 1 1 39 LYS CG C 14.126 8.785 6.056 1.00 . A A . 39 LYS CG 1 1
5 3164 1 1 39 LYS H H 13.305 12.152 4.932 1.00 . A A . 39 LYS H 1 1
5 3165 1 1 39 LYS HA H 15.847 10.716 5.136 1.00 . A A . 39 LYS HA 1 1
5 3166 1 1 39 LYS HB2 H 13.241 9.464 4.251 1.00 . A A . 39 LYS HB2 1 1
5 3167 1 1 39 LYS HB3 H 14.822 8.719 4.052 1.00 . A A . 39 LYS HB3 1 1
5 3168 1 1 39 LYS HD2 H 15.746 7.418 5.833 1.00 . A A . 39 LYS HD2 1 1
5 3169 1 1 39 LYS HD3 H 16.199 8.981 6.516 1.00 . A A . 39 LYS HD3 1 1
5 3170 1 1 39 LYS HE2 H 16.337 7.554 8.341 1.00 . A A . 39 LYS HE2 1 1
5 3171 1 1 39 LYS HE3 H 14.736 8.270 8.520 1.00 . A A . 39 LYS HE3 1 1
5 3172 1 1 39 LYS HG2 H 13.825 9.555 6.750 1.00 . A A . 39 LYS HG2 1 1
5 3173 1 1 39 LYS HG3 H 13.383 8.000 6.041 1.00 . A A . 39 LYS HG3 1 1
5 3174 1 1 39 LYS HZ1 H 14.192 6.116 7.032 1.00 . A A . 39 LYS HZ1 1 1
5 3175 1 1 39 LYS HZ2 H 14.103 6.143 8.721 1.00 . A A . 39 LYS HZ2 1 1
5 3176 1 1 39 LYS HZ3 H 15.482 5.531 7.957 1.00 . A A . 39 LYS HZ3 1 1
5 3177 1 1 39 LYS N N 14.064 11.726 5.384 1.00 . A A . 39 LYS N 1 1
5 3178 1 1 39 LYS NZ N 14.738 6.256 7.905 1.00 . A A . 39 LYS NZ 1 1
5 3179 1 1 39 LYS O O 14.240 11.889 2.612 1.00 . A A . 39 LYS O 1 1
5 3180 1 1 40 PRO C C 15.741 10.490 0.230 1.00 . A A . 40 PRO C 1 1
5 3181 1 1 40 PRO CA C 16.593 11.232 1.253 1.00 . A A . 40 PRO CA 1 1
5 3182 1 1 40 PRO CB C 18.060 10.813 1.132 1.00 . A A . 40 PRO CB 1 1
5 3183 1 1 40 PRO CD C 17.311 10.085 3.282 1.00 . A A . 40 PRO CD 1 1
5 3184 1 1 40 PRO CG C 18.231 9.735 2.146 1.00 . A A . 40 PRO CG 1 1
5 3185 1 1 40 PRO HA H 16.506 12.297 1.089 1.00 . A A . 40 PRO HA 1 1
5 3186 1 1 40 PRO HB2 H 18.253 10.451 0.132 1.00 . A A . 40 PRO HB2 1 1
5 3187 1 1 40 PRO HB3 H 18.698 11.658 1.344 1.00 . A A . 40 PRO HB3 1 1
5 3188 1 1 40 PRO HD2 H 16.908 9.189 3.731 1.00 . A A . 40 PRO HD2 1 1
5 3189 1 1 40 PRO HD3 H 17.831 10.677 4.020 1.00 . A A . 40 PRO HD3 1 1
5 3190 1 1 40 PRO HG2 H 17.955 8.783 1.719 1.00 . A A . 40 PRO HG2 1 1
5 3191 1 1 40 PRO HG3 H 19.255 9.711 2.487 1.00 . A A . 40 PRO HG3 1 1
5 3192 1 1 40 PRO N N 16.249 10.871 2.632 1.00 . A A . 40 PRO N 1 1
5 3193 1 1 40 PRO O O 15.681 9.261 0.232 1.00 . A A . 40 PRO O 1 1
5 3194 1 1 41 SER C C 14.311 11.461 -2.967 1.00 . A A . 41 SER C 1 1
5 3195 1 1 41 SER CA C 14.231 10.658 -1.672 1.00 . A A . 41 SER CA 1 1
5 3196 1 1 41 SER CB C 12.782 10.593 -1.187 1.00 . A A . 41 SER CB 1 1
5 3197 1 1 41 SER H H 15.171 12.220 -0.595 1.00 . A A . 41 SER H 1 1
5 3198 1 1 41 SER HA H 14.584 9.655 -1.862 1.00 . A A . 41 SER HA 1 1
5 3199 1 1 41 SER HB2 H 12.682 9.798 -0.464 1.00 . A A . 41 SER HB2 1 1
5 3200 1 1 41 SER HB3 H 12.517 11.534 -0.727 1.00 . A A . 41 SER HB3 1 1
5 3201 1 1 41 SER HG H 12.104 9.497 -2.663 1.00 . A A . 41 SER HG 1 1
5 3202 1 1 41 SER N N 15.083 11.245 -0.645 1.00 . A A . 41 SER N 1 1
5 3203 1 1 41 SER O O 14.440 12.684 -2.946 1.00 . A A . 41 SER O 1 1
5 3204 1 1 41 SER OG O 11.894 10.345 -2.264 1.00 . A A . 41 SER OG 1 1
5 3205 1 1 42 GLY C C 12.951 11.960 -5.830 1.00 . A A . 42 GLY C 1 1
5 3206 1 1 42 GLY CA C 14.298 11.424 -5.385 1.00 . A A . 42 GLY CA 1 1
5 3207 1 1 42 GLY H H 14.130 9.788 -4.052 1.00 . A A . 42 GLY H 1 1
5 3208 1 1 42 GLY HA2 H 14.997 12.244 -5.321 1.00 . A A . 42 GLY HA2 1 1
5 3209 1 1 42 GLY HA3 H 14.652 10.719 -6.122 1.00 . A A . 42 GLY HA3 1 1
5 3210 1 1 42 GLY N N 14.233 10.761 -4.096 1.00 . A A . 42 GLY N 1 1
5 3211 1 1 42 GLY O O 11.898 11.449 -5.447 1.00 . A A . 42 GLY O 1 1
5 3212 1 1 43 PRO C C 11.019 12.756 -8.168 1.00 . A A . 43 PRO C 1 1
5 3213 1 1 43 PRO CA C 11.754 13.645 -7.171 1.00 . A A . 43 PRO CA 1 1
5 3214 1 1 43 PRO CB C 12.271 14.910 -7.862 1.00 . A A . 43 PRO CB 1 1
5 3215 1 1 43 PRO CD C 14.193 13.676 -7.154 1.00 . A A . 43 PRO CD 1 1
5 3216 1 1 43 PRO CG C 13.679 14.590 -8.232 1.00 . A A . 43 PRO CG 1 1
5 3217 1 1 43 PRO HA H 11.082 13.920 -6.371 1.00 . A A . 43 PRO HA 1 1
5 3218 1 1 43 PRO HB2 H 11.670 15.117 -8.736 1.00 . A A . 43 PRO HB2 1 1
5 3219 1 1 43 PRO HB3 H 12.223 15.744 -7.178 1.00 . A A . 43 PRO HB3 1 1
5 3220 1 1 43 PRO HD2 H 14.881 12.954 -7.568 1.00 . A A . 43 PRO HD2 1 1
5 3221 1 1 43 PRO HD3 H 14.669 14.247 -6.370 1.00 . A A . 43 PRO HD3 1 1
5 3222 1 1 43 PRO HG2 H 13.703 14.093 -9.189 1.00 . A A . 43 PRO HG2 1 1
5 3223 1 1 43 PRO HG3 H 14.264 15.497 -8.264 1.00 . A A . 43 PRO HG3 1 1
5 3224 1 1 43 PRO N N 12.974 13.016 -6.657 1.00 . A A . 43 PRO N 1 1
5 3225 1 1 43 PRO O O 9.960 13.122 -8.677 1.00 . A A . 43 PRO O 1 1
5 3226 1 1 44 SER C C 9.673 10.098 -8.836 1.00 . A A . 44 SER C 1 1
5 3227 1 1 44 SER CA C 10.988 10.646 -9.382 1.00 . A A . 44 SER CA 1 1
5 3228 1 1 44 SER CB C 11.953 9.495 -9.670 1.00 . A A . 44 SER CB 1 1
5 3229 1 1 44 SER H H 12.433 11.352 -8.004 1.00 . A A . 44 SER H 1 1
5 3230 1 1 44 SER HA H 10.789 11.177 -10.301 1.00 . A A . 44 SER HA 1 1
5 3231 1 1 44 SER HB2 H 11.489 8.804 -10.358 1.00 . A A . 44 SER HB2 1 1
5 3232 1 1 44 SER HB3 H 12.857 9.889 -10.111 1.00 . A A . 44 SER HB3 1 1
5 3233 1 1 44 SER HG H 13.127 8.349 -8.600 1.00 . A A . 44 SER HG 1 1
5 3234 1 1 44 SER N N 11.588 11.587 -8.442 1.00 . A A . 44 SER N 1 1
5 3235 1 1 44 SER O O 9.657 9.114 -8.096 1.00 . A A . 44 SER O 1 1
5 3236 1 1 44 SER OG O 12.289 8.801 -8.481 1.00 . A A . 44 SER OG 1 1
5 3237 1 1 45 SER C C 6.451 9.709 -9.897 1.00 . A A . 45 SER C 1 1
5 3238 1 1 45 SER CA C 7.250 10.323 -8.752 1.00 . A A . 45 SER CA 1 1
5 3239 1 1 45 SER CB C 6.489 11.512 -8.163 1.00 . A A . 45 SER CB 1 1
5 3240 1 1 45 SER H H 8.648 11.520 -9.798 1.00 . A A . 45 SER H 1 1
5 3241 1 1 45 SER HA H 7.386 9.576 -7.983 1.00 . A A . 45 SER HA 1 1
5 3242 1 1 45 SER HB2 H 7.124 12.031 -7.461 1.00 . A A . 45 SER HB2 1 1
5 3243 1 1 45 SER HB3 H 6.207 12.185 -8.959 1.00 . A A . 45 SER HB3 1 1
5 3244 1 1 45 SER HG H 5.275 11.500 -6.625 1.00 . A A . 45 SER HG 1 1
5 3245 1 1 45 SER N N 8.571 10.742 -9.207 1.00 . A A . 45 SER N 1 1
5 3246 1 1 45 SER O O 6.053 8.547 -9.839 1.00 . A A . 45 SER O 1 1
5 3247 1 1 45 SER OG O 5.318 11.084 -7.489 1.00 . A A . 45 SER OG 1 1
5 3248 1 1 46 GLY C C 4.188 10.801 -12.308 1.00 . A A . 46 GLY C 1 1
5 3249 1 1 46 GLY CA C 5.468 10.021 -12.085 1.00 . A A . 46 GLY CA 1 1
5 3250 1 1 46 GLY H H 6.561 11.420 -10.931 1.00 . A A . 46 GLY H 1 1
5 3251 1 1 46 GLY HA2 H 6.086 10.102 -12.967 1.00 . A A . 46 GLY HA2 1 1
5 3252 1 1 46 GLY HA3 H 5.219 8.982 -11.927 1.00 . A A . 46 GLY HA3 1 1
5 3253 1 1 46 GLY N N 6.219 10.502 -10.940 1.00 . A A . 46 GLY N 1 1
5 3254 1 1 46 GLY O O 3.535 11.171 -11.334 1.00 . A A . 46 GLY O 1 1
5 3255 2 2 1 ZN ZN ZN 3.867 0.937 8.697 1.00 . B A . 201 ZN ZN 1 1
6 3256 1 1 1 GLY C C 5.609 -14.344 -11.455 1.00 . A A . 1 GLY C 1 1
6 3257 1 1 1 GLY CA C 6.897 -14.870 -12.056 1.00 . A A . 1 GLY CA 1 1
6 3258 1 1 1 GLY H1 H 8.524 -13.515 -12.086 1.00 . A A . 1 GLY H1 1 1
6 3259 1 1 1 GLY HA2 H 6.657 -15.557 -12.853 1.00 . A A . 1 GLY HA2 1 1
6 3260 1 1 1 GLY HA3 H 7.447 -15.399 -11.291 1.00 . A A . 1 GLY HA3 1 1
6 3261 1 1 1 GLY N N 7.735 -13.810 -12.586 1.00 . A A . 1 GLY N 1 1
6 3262 1 1 1 GLY O O 5.623 -13.398 -10.668 1.00 . A A . 1 GLY O 1 1
6 3263 1 1 2 SER C C 3.289 -14.059 -9.882 1.00 . A A . 2 SER C 1 1
6 3264 1 1 2 SER CA C 3.186 -14.543 -11.325 1.00 . A A . 2 SER CA 1 1
6 3265 1 1 2 SER CB C 2.188 -15.699 -11.418 1.00 . A A . 2 SER CB 1 1
6 3266 1 1 2 SER H H 4.544 -15.706 -12.459 1.00 . A A . 2 SER H 1 1
6 3267 1 1 2 SER HA H 2.838 -13.727 -11.941 1.00 . A A . 2 SER HA 1 1
6 3268 1 1 2 SER HB2 H 2.582 -16.554 -10.889 1.00 . A A . 2 SER HB2 1 1
6 3269 1 1 2 SER HB3 H 1.252 -15.399 -10.970 1.00 . A A . 2 SER HB3 1 1
6 3270 1 1 2 SER HG H 2.683 -15.758 -13.312 1.00 . A A . 2 SER HG 1 1
6 3271 1 1 2 SER N N 4.490 -14.958 -11.828 1.00 . A A . 2 SER N 1 1
6 3272 1 1 2 SER O O 4.078 -14.583 -9.095 1.00 . A A . 2 SER O 1 1
6 3273 1 1 2 SER OG O 1.954 -16.064 -12.767 1.00 . A A . 2 SER OG 1 1
6 3274 1 1 3 SER C C 1.079 -12.476 -7.613 1.00 . A A . 3 SER C 1 1
6 3275 1 1 3 SER CA C 2.489 -12.499 -8.194 1.00 . A A . 3 SER CA 1 1
6 3276 1 1 3 SER CB C 3.071 -11.084 -8.206 1.00 . A A . 3 SER CB 1 1
6 3277 1 1 3 SER H H 1.879 -12.681 -10.213 1.00 . A A . 3 SER H 1 1
6 3278 1 1 3 SER HA H 3.110 -13.129 -7.576 1.00 . A A . 3 SER HA 1 1
6 3279 1 1 3 SER HB2 H 3.970 -11.072 -8.803 1.00 . A A . 3 SER HB2 1 1
6 3280 1 1 3 SER HB3 H 2.348 -10.404 -8.632 1.00 . A A . 3 SER HB3 1 1
6 3281 1 1 3 SER HG H 2.578 -10.444 -6.421 1.00 . A A . 3 SER HG 1 1
6 3282 1 1 3 SER N N 2.486 -13.056 -9.541 1.00 . A A . 3 SER N 1 1
6 3283 1 1 3 SER O O 0.105 -12.238 -8.326 1.00 . A A . 3 SER O 1 1
6 3284 1 1 3 SER OG O 3.388 -10.651 -6.894 1.00 . A A . 3 SER OG 1 1
6 3285 1 1 4 GLY C C -0.639 -14.064 -5.016 1.00 . A A . 4 GLY C 1 1
6 3286 1 1 4 GLY CA C -0.317 -12.728 -5.654 1.00 . A A . 4 GLY CA 1 1
6 3287 1 1 4 GLY H H 1.789 -12.907 -5.791 1.00 . A A . 4 GLY H 1 1
6 3288 1 1 4 GLY HA2 H -0.323 -11.965 -4.890 1.00 . A A . 4 GLY HA2 1 1
6 3289 1 1 4 GLY HA3 H -1.078 -12.498 -6.385 1.00 . A A . 4 GLY HA3 1 1
6 3290 1 1 4 GLY N N 0.978 -12.724 -6.311 1.00 . A A . 4 GLY N 1 1
6 3291 1 1 4 GLY O O -0.807 -15.067 -5.710 1.00 . A A . 4 GLY O 1 1
6 3292 1 1 5 SER C C -2.127 -15.067 -1.930 1.00 . A A . 5 SER C 1 1
6 3293 1 1 5 SER CA C -1.024 -15.304 -2.957 1.00 . A A . 5 SER CA 1 1
6 3294 1 1 5 SER CB C 0.234 -15.826 -2.259 1.00 . A A . 5 SER CB 1 1
6 3295 1 1 5 SER H H -0.580 -13.247 -3.192 1.00 . A A . 5 SER H 1 1
6 3296 1 1 5 SER HA H -1.363 -16.042 -3.668 1.00 . A A . 5 SER HA 1 1
6 3297 1 1 5 SER HB2 H 0.575 -15.095 -1.542 1.00 . A A . 5 SER HB2 1 1
6 3298 1 1 5 SER HB3 H 0.002 -16.750 -1.749 1.00 . A A . 5 SER HB3 1 1
6 3299 1 1 5 SER HG H 1.878 -15.324 -3.199 1.00 . A A . 5 SER HG 1 1
6 3300 1 1 5 SER N N -0.725 -14.079 -3.689 1.00 . A A . 5 SER N 1 1
6 3301 1 1 5 SER O O -2.048 -15.542 -0.797 1.00 . A A . 5 SER O 1 1
6 3302 1 1 5 SER OG O 1.272 -16.069 -3.193 1.00 . A A . 5 SER OG 1 1
6 3303 1 1 6 SER C C -5.194 -15.234 -1.304 1.00 . A A . 6 SER C 1 1
6 3304 1 1 6 SER CA C -4.274 -14.026 -1.451 1.00 . A A . 6 SER CA 1 1
6 3305 1 1 6 SER CB C -5.065 -12.830 -1.986 1.00 . A A . 6 SER CB 1 1
6 3306 1 1 6 SER H H -3.161 -13.980 -3.251 1.00 . A A . 6 SER H 1 1
6 3307 1 1 6 SER HA H -3.871 -13.775 -0.481 1.00 . A A . 6 SER HA 1 1
6 3308 1 1 6 SER HB2 H -4.380 -12.044 -2.265 1.00 . A A . 6 SER HB2 1 1
6 3309 1 1 6 SER HB3 H -5.633 -13.137 -2.853 1.00 . A A . 6 SER HB3 1 1
6 3310 1 1 6 SER HG H -5.479 -12.153 -0.195 1.00 . A A . 6 SER HG 1 1
6 3311 1 1 6 SER N N -3.156 -14.330 -2.336 1.00 . A A . 6 SER N 1 1
6 3312 1 1 6 SER O O -5.792 -15.695 -2.275 1.00 . A A . 6 SER O 1 1
6 3313 1 1 6 SER OG O -5.960 -12.331 -1.007 1.00 . A A . 6 SER OG 1 1
6 3314 1 1 7 GLY C C -7.559 -16.497 0.572 1.00 . A A . 7 GLY C 1 1
6 3315 1 1 7 GLY CA C -6.151 -16.892 0.174 1.00 . A A . 7 GLY CA 1 1
6 3316 1 1 7 GLY H H -4.803 -15.332 0.657 1.00 . A A . 7 GLY H 1 1
6 3317 1 1 7 GLY HA2 H -6.197 -17.495 -0.720 1.00 . A A . 7 GLY HA2 1 1
6 3318 1 1 7 GLY HA3 H -5.715 -17.477 0.970 1.00 . A A . 7 GLY HA3 1 1
6 3319 1 1 7 GLY N N -5.303 -15.742 -0.080 1.00 . A A . 7 GLY N 1 1
6 3320 1 1 7 GLY O O -8.442 -16.373 -0.278 1.00 . A A . 7 GLY O 1 1
6 3321 1 1 8 THR C C -9.071 -14.494 2.922 1.00 . A A . 8 THR C 1 1
6 3322 1 1 8 THR CA C -9.083 -15.919 2.379 1.00 . A A . 8 THR CA 1 1
6 3323 1 1 8 THR CB C -9.552 -16.875 3.492 1.00 . A A . 8 THR CB 1 1
6 3324 1 1 8 THR CG2 C -10.912 -16.455 4.030 1.00 . A A . 8 THR CG2 1 1
6 3325 1 1 8 THR H H -7.029 -16.413 2.497 1.00 . A A . 8 THR H 1 1
6 3326 1 1 8 THR HA H -9.789 -15.977 1.563 1.00 . A A . 8 THR HA 1 1
6 3327 1 1 8 THR HB H -8.836 -16.841 4.301 1.00 . A A . 8 THR HB 1 1
6 3328 1 1 8 THR HG1 H -10.271 -18.254 2.279 1.00 . A A . 8 THR HG1 1 1
6 3329 1 1 8 THR HG21 H -11.682 -17.056 3.569 1.00 . A A . 8 THR HG21 1 1
6 3330 1 1 8 THR HG22 H -11.084 -15.413 3.800 1.00 . A A . 8 THR HG22 1 1
6 3331 1 1 8 THR HG23 H -10.936 -16.597 5.100 1.00 . A A . 8 THR HG23 1 1
6 3332 1 1 8 THR N N -7.772 -16.299 1.869 1.00 . A A . 8 THR N 1 1
6 3333 1 1 8 THR O O -9.931 -13.683 2.583 1.00 . A A . 8 THR O 1 1
6 3334 1 1 8 THR OG1 O -9.626 -18.214 2.989 1.00 . A A . 8 THR OG1 1 1
6 3335 1 1 9 GLY C C -7.188 -11.918 3.464 1.00 . A A . 9 GLY C 1 1
6 3336 1 1 9 GLY CA C -7.980 -12.867 4.340 1.00 . A A . 9 GLY CA 1 1
6 3337 1 1 9 GLY H H -7.428 -14.883 3.999 1.00 . A A . 9 GLY H 1 1
6 3338 1 1 9 GLY HA2 H -8.973 -12.467 4.481 1.00 . A A . 9 GLY HA2 1 1
6 3339 1 1 9 GLY HA3 H -7.494 -12.942 5.302 1.00 . A A . 9 GLY HA3 1 1
6 3340 1 1 9 GLY N N -8.087 -14.195 3.765 1.00 . A A . 9 GLY N 1 1
6 3341 1 1 9 GLY O O -7.310 -11.945 2.240 1.00 . A A . 9 GLY O 1 1
6 3342 1 1 10 GLU C C -6.436 -9.188 2.518 1.00 . A A . 10 GLU C 1 1
6 3343 1 1 10 GLU CA C -5.560 -10.111 3.360 1.00 . A A . 10 GLU CA 1 1
6 3344 1 1 10 GLU CB C -4.555 -10.836 2.463 1.00 . A A . 10 GLU CB 1 1
6 3345 1 1 10 GLU CD C -2.474 -10.657 1.041 1.00 . A A . 10 GLU CD 1 1
6 3346 1 1 10 GLU CG C -3.368 -9.977 2.060 1.00 . A A . 10 GLU CG 1 1
6 3347 1 1 10 GLU H H -6.320 -11.102 5.070 1.00 . A A . 10 GLU H 1 1
6 3348 1 1 10 GLU HA H -5.021 -9.517 4.081 1.00 . A A . 10 GLU HA 1 1
6 3349 1 1 10 GLU HB2 H -4.184 -11.705 2.987 1.00 . A A . 10 GLU HB2 1 1
6 3350 1 1 10 GLU HB3 H -5.060 -11.158 1.564 1.00 . A A . 10 GLU HB3 1 1
6 3351 1 1 10 GLU HG2 H -3.735 -9.055 1.635 1.00 . A A . 10 GLU HG2 1 1
6 3352 1 1 10 GLU HG3 H -2.783 -9.758 2.941 1.00 . A A . 10 GLU HG3 1 1
6 3353 1 1 10 GLU N N -6.374 -11.075 4.092 1.00 . A A . 10 GLU N 1 1
6 3354 1 1 10 GLU O O -6.153 -8.945 1.345 1.00 . A A . 10 GLU O 1 1
6 3355 1 1 10 GLU OE1 O -2.991 -11.475 0.252 1.00 . A A . 10 GLU OE1 1 1
6 3356 1 1 10 GLU OE2 O -1.259 -10.372 1.033 1.00 . A A . 10 GLU OE2 1 1
6 3357 1 1 11 ARG C C -8.266 -6.349 2.933 1.00 . A A . 11 ARG C 1 1
6 3358 1 1 11 ARG CA C -8.421 -7.782 2.432 1.00 . A A . 11 ARG CA 1 1
6 3359 1 1 11 ARG CB C -9.865 -8.249 2.627 1.00 . A A . 11 ARG CB 1 1
6 3360 1 1 11 ARG CD C -12.265 -8.054 1.908 1.00 . A A . 11 ARG CD 1 1
6 3361 1 1 11 ARG CG C -10.880 -7.430 1.847 1.00 . A A . 11 ARG CG 1 1
6 3362 1 1 11 ARG CZ C -14.589 -7.437 1.395 1.00 . A A . 11 ARG CZ 1 1
6 3363 1 1 11 ARG H H -7.676 -8.908 4.062 1.00 . A A . 11 ARG H 1 1
6 3364 1 1 11 ARG HA H -8.182 -7.811 1.380 1.00 . A A . 11 ARG HA 1 1
6 3365 1 1 11 ARG HB2 H -9.945 -9.278 2.309 1.00 . A A . 11 ARG HB2 1 1
6 3366 1 1 11 ARG HB3 H -10.113 -8.185 3.676 1.00 . A A . 11 ARG HB3 1 1
6 3367 1 1 11 ARG HD2 H -12.255 -8.978 1.348 1.00 . A A . 11 ARG HD2 1 1
6 3368 1 1 11 ARG HD3 H -12.506 -8.262 2.940 1.00 . A A . 11 ARG HD3 1 1
6 3369 1 1 11 ARG HE H -12.989 -6.346 0.919 1.00 . A A . 11 ARG HE 1 1
6 3370 1 1 11 ARG HG2 H -10.927 -6.436 2.267 1.00 . A A . 11 ARG HG2 1 1
6 3371 1 1 11 ARG HG3 H -10.566 -7.372 0.815 1.00 . A A . 11 ARG HG3 1 1
6 3372 1 1 11 ARG HH11 H -14.372 -9.191 2.373 1.00 . A A . 11 ARG HH11 1 1
6 3373 1 1 11 ARG HH12 H -16.005 -8.744 2.006 1.00 . A A . 11 ARG HH12 1 1
6 3374 1 1 11 ARG HH21 H -15.134 -5.747 0.430 1.00 . A A . 11 ARG HH21 1 1
6 3375 1 1 11 ARG HH22 H -16.437 -6.785 0.900 1.00 . A A . 11 ARG HH22 1 1
6 3376 1 1 11 ARG N N -7.502 -8.677 3.126 1.00 . A A . 11 ARG N 1 1
6 3377 1 1 11 ARG NE N -13.288 -7.174 1.349 1.00 . A A . 11 ARG NE 1 1
6 3378 1 1 11 ARG NH1 N -15.024 -8.549 1.972 1.00 . A A . 11 ARG NH1 1 1
6 3379 1 1 11 ARG NH2 N -15.458 -6.586 0.865 1.00 . A A . 11 ARG NH2 1 1
6 3380 1 1 11 ARG O O -8.349 -5.397 2.157 1.00 . A A . 11 ARG O 1 1
6 3381 1 1 12 HIS C C -6.507 -4.303 4.502 1.00 . A A . 12 HIS C 1 1
6 3382 1 1 12 HIS CA C -7.875 -4.888 4.840 1.00 . A A . 12 HIS CA 1 1
6 3383 1 1 12 HIS CB C -8.045 -4.975 6.358 1.00 . A A . 12 HIS CB 1 1
6 3384 1 1 12 HIS CD2 C -6.307 -6.833 6.865 1.00 . A A . 12 HIS CD2 1 1
6 3385 1 1 12 HIS CE1 C -7.576 -8.130 8.095 1.00 . A A . 12 HIS CE1 1 1
6 3386 1 1 12 HIS CG C -7.527 -6.252 6.945 1.00 . A A . 12 HIS CG 1 1
6 3387 1 1 12 HIS H H -7.986 -7.001 4.802 1.00 . A A . 12 HIS H 1 1
6 3388 1 1 12 HIS HA H -8.639 -4.239 4.439 1.00 . A A . 12 HIS HA 1 1
6 3389 1 1 12 HIS HB2 H -7.512 -4.157 6.820 1.00 . A A . 12 HIS HB2 1 1
6 3390 1 1 12 HIS HB3 H -9.094 -4.898 6.601 1.00 . A A . 12 HIS HB3 1 1
6 3391 1 1 12 HIS HD1 H -9.237 -6.943 7.964 1.00 . A A . 12 HIS HD1 1 1
6 3392 1 1 12 HIS HD2 H -5.448 -6.451 6.332 1.00 . A A . 12 HIS HD2 1 1
6 3393 1 1 12 HIS HE1 H -7.918 -8.950 8.710 1.00 . A A . 12 HIS HE1 1 1
6 3394 1 1 12 HIS N N -8.042 -6.204 4.236 1.00 . A A . 12 HIS N 1 1
6 3395 1 1 12 HIS ND1 N -8.299 -7.090 7.722 1.00 . A A . 12 HIS ND1 1 1
6 3396 1 1 12 HIS NE2 N -6.364 -7.999 7.588 1.00 . A A . 12 HIS NE2 1 1
6 3397 1 1 12 HIS O O -5.477 -4.939 4.727 1.00 . A A . 12 HIS O 1 1
6 3398 1 1 13 TYR C C -4.156 -2.731 4.591 1.00 . A A . 13 TYR C 1 1
6 3399 1 1 13 TYR CA C -5.263 -2.422 3.588 1.00 . A A . 13 TYR CA 1 1
6 3400 1 1 13 TYR CB C -5.480 -0.911 3.500 1.00 . A A . 13 TYR CB 1 1
6 3401 1 1 13 TYR CD1 C -7.969 -0.522 3.329 1.00 . A A . 13 TYR CD1 1 1
6 3402 1 1 13 TYR CD2 C -6.637 -0.150 1.388 1.00 . A A . 13 TYR CD2 1 1
6 3403 1 1 13 TYR CE1 C -9.104 -0.167 2.625 1.00 . A A . 13 TYR CE1 1 1
6 3404 1 1 13 TYR CE2 C -7.766 0.207 0.676 1.00 . A A . 13 TYR CE2 1 1
6 3405 1 1 13 TYR CG C -6.719 -0.521 2.725 1.00 . A A . 13 TYR CG 1 1
6 3406 1 1 13 TYR CZ C -8.997 0.197 1.298 1.00 . A A . 13 TYR CZ 1 1
6 3407 1 1 13 TYR H H -7.358 -2.634 3.805 1.00 . A A . 13 TYR H 1 1
6 3408 1 1 13 TYR HA H -4.967 -2.791 2.617 1.00 . A A . 13 TYR HA 1 1
6 3409 1 1 13 TYR HB2 H -5.573 -0.508 4.497 1.00 . A A . 13 TYR HB2 1 1
6 3410 1 1 13 TYR HB3 H -4.628 -0.460 3.013 1.00 . A A . 13 TYR HB3 1 1
6 3411 1 1 13 TYR HD1 H -8.050 -0.807 4.368 1.00 . A A . 13 TYR HD1 1 1
6 3412 1 1 13 TYR HD2 H -5.672 -0.143 0.903 1.00 . A A . 13 TYR HD2 1 1
6 3413 1 1 13 TYR HE1 H -10.067 -0.175 3.112 1.00 . A A . 13 TYR HE1 1 1
6 3414 1 1 13 TYR HE2 H -7.683 0.492 -0.363 1.00 . A A . 13 TYR HE2 1 1
6 3415 1 1 13 TYR HH H -10.300 1.487 0.722 1.00 . A A . 13 TYR HH 1 1
6 3416 1 1 13 TYR N N -6.505 -3.091 3.960 1.00 . A A . 13 TYR N 1 1
6 3417 1 1 13 TYR O O -4.283 -2.439 5.780 1.00 . A A . 13 TYR O 1 1
6 3418 1 1 13 TYR OH O -10.124 0.552 0.594 1.00 . A A . 13 TYR OH 1 1
6 3419 1 1 14 GLU C C -0.758 -2.742 4.698 1.00 . A A . 14 GLU C 1 1
6 3420 1 1 14 GLU CA C -1.941 -3.671 4.955 1.00 . A A . 14 GLU CA 1 1
6 3421 1 1 14 GLU CB C -1.524 -5.124 4.719 1.00 . A A . 14 GLU CB 1 1
6 3422 1 1 14 GLU CD C -3.555 -6.493 4.100 1.00 . A A . 14 GLU CD 1 1
6 3423 1 1 14 GLU CG C -2.556 -6.137 5.184 1.00 . A A . 14 GLU CG 1 1
6 3424 1 1 14 GLU H H -3.030 -3.530 3.145 1.00 . A A . 14 GLU H 1 1
6 3425 1 1 14 GLU HA H -2.255 -3.559 5.982 1.00 . A A . 14 GLU HA 1 1
6 3426 1 1 14 GLU HB2 H -1.357 -5.270 3.662 1.00 . A A . 14 GLU HB2 1 1
6 3427 1 1 14 GLU HB3 H -0.602 -5.312 5.249 1.00 . A A . 14 GLU HB3 1 1
6 3428 1 1 14 GLU HG2 H -2.045 -7.038 5.491 1.00 . A A . 14 GLU HG2 1 1
6 3429 1 1 14 GLU HG3 H -3.093 -5.725 6.026 1.00 . A A . 14 GLU HG3 1 1
6 3430 1 1 14 GLU N N -3.071 -3.323 4.102 1.00 . A A . 14 GLU N 1 1
6 3431 1 1 14 GLU O O -0.577 -2.242 3.588 1.00 . A A . 14 GLU O 1 1
6 3432 1 1 14 GLU OE1 O -3.418 -5.974 2.973 1.00 . A A . 14 GLU OE1 1 1
6 3433 1 1 14 GLU OE2 O -4.474 -7.292 4.379 1.00 . A A . 14 GLU OE2 1 1
6 3434 1 1 15 CYS C C 2.425 -2.427 5.128 1.00 . A A . 15 CYS C 1 1
6 3435 1 1 15 CYS CA C 1.210 -1.647 5.621 1.00 . A A . 15 CYS CA 1 1
6 3436 1 1 15 CYS CB C 1.520 -1.000 6.972 1.00 . A A . 15 CYS CB 1 1
6 3437 1 1 15 CYS H H -0.152 -2.944 6.593 1.00 . A A . 15 CYS H 1 1
6 3438 1 1 15 CYS HA H 0.980 -0.873 4.905 1.00 . A A . 15 CYS HA 1 1
6 3439 1 1 15 CYS HB2 H 0.647 -0.463 7.315 1.00 . A A . 15 CYS HB2 1 1
6 3440 1 1 15 CYS HB3 H 1.764 -1.773 7.686 1.00 . A A . 15 CYS HB3 1 1
6 3441 1 1 15 CYS N N 0.045 -2.516 5.733 1.00 . A A . 15 CYS N 1 1
6 3442 1 1 15 CYS O O 2.775 -3.468 5.684 1.00 . A A . 15 CYS O 1 1
6 3443 1 1 15 CYS SG S 2.910 0.177 6.931 1.00 . A A . 15 CYS SG 1 1
6 3444 1 1 16 SER C C 5.518 -2.027 4.139 1.00 . A A . 16 SER C 1 1
6 3445 1 1 16 SER CA C 4.237 -2.566 3.509 1.00 . A A . 16 SER CA 1 1
6 3446 1 1 16 SER CB C 4.275 -2.359 1.993 1.00 . A A . 16 SER CB 1 1
6 3447 1 1 16 SER H H 2.736 -1.084 3.680 1.00 . A A . 16 SER H 1 1
6 3448 1 1 16 SER HA H 4.165 -3.623 3.717 1.00 . A A . 16 SER HA 1 1
6 3449 1 1 16 SER HB2 H 3.980 -1.346 1.764 1.00 . A A . 16 SER HB2 1 1
6 3450 1 1 16 SER HB3 H 5.279 -2.532 1.634 1.00 . A A . 16 SER HB3 1 1
6 3451 1 1 16 SER HG H 3.896 -3.832 0.758 1.00 . A A . 16 SER HG 1 1
6 3452 1 1 16 SER N N 3.064 -1.916 4.080 1.00 . A A . 16 SER N 1 1
6 3453 1 1 16 SER O O 6.591 -2.091 3.540 1.00 . A A . 16 SER O 1 1
6 3454 1 1 16 SER OG O 3.393 -3.252 1.335 1.00 . A A . 16 SER OG 1 1
6 3455 1 1 17 GLU C C 6.839 -1.750 7.324 1.00 . A A . 17 GLU C 1 1
6 3456 1 1 17 GLU CA C 6.542 -0.944 6.062 1.00 . A A . 17 GLU CA 1 1
6 3457 1 1 17 GLU CB C 6.288 0.520 6.427 1.00 . A A . 17 GLU CB 1 1
6 3458 1 1 17 GLU CD C 7.086 1.884 4.456 1.00 . A A . 17 GLU CD 1 1
6 3459 1 1 17 GLU CG C 5.889 1.382 5.242 1.00 . A A . 17 GLU CG 1 1
6 3460 1 1 17 GLU H H 4.513 -1.474 5.777 1.00 . A A . 17 GLU H 1 1
6 3461 1 1 17 GLU HA H 7.397 -0.998 5.406 1.00 . A A . 17 GLU HA 1 1
6 3462 1 1 17 GLU HB2 H 5.497 0.564 7.161 1.00 . A A . 17 GLU HB2 1 1
6 3463 1 1 17 GLU HB3 H 7.189 0.932 6.858 1.00 . A A . 17 GLU HB3 1 1
6 3464 1 1 17 GLU HG2 H 5.264 0.799 4.583 1.00 . A A . 17 GLU HG2 1 1
6 3465 1 1 17 GLU HG3 H 5.332 2.234 5.604 1.00 . A A . 17 GLU HG3 1 1
6 3466 1 1 17 GLU N N 5.395 -1.496 5.351 1.00 . A A . 17 GLU N 1 1
6 3467 1 1 17 GLU O O 7.986 -2.113 7.587 1.00 . A A . 17 GLU O 1 1
6 3468 1 1 17 GLU OE1 O 7.952 1.056 4.104 1.00 . A A . 17 GLU OE1 1 1
6 3469 1 1 17 GLU OE2 O 7.155 3.102 4.193 1.00 . A A . 17 GLU OE2 1 1
6 3470 1 1 18 CYS C C 5.044 -4.019 9.326 1.00 . A A . 18 CYS C 1 1
6 3471 1 1 18 CYS CA C 5.945 -2.787 9.336 1.00 . A A . 18 CYS CA 1 1
6 3472 1 1 18 CYS CB C 5.613 -1.909 10.544 1.00 . A A . 18 CYS CB 1 1
6 3473 1 1 18 CYS H H 4.907 -1.709 7.839 1.00 . A A . 18 CYS H 1 1
6 3474 1 1 18 CYS HA H 6.972 -3.109 9.407 1.00 . A A . 18 CYS HA 1 1
6 3475 1 1 18 CYS HB2 H 5.689 -2.503 11.443 1.00 . A A . 18 CYS HB2 1 1
6 3476 1 1 18 CYS HB3 H 6.323 -1.097 10.595 1.00 . A A . 18 CYS HB3 1 1
6 3477 1 1 18 CYS N N 5.798 -2.026 8.101 1.00 . A A . 18 CYS N 1 1
6 3478 1 1 18 CYS O O 5.417 -5.078 9.827 1.00 . A A . 18 CYS O 1 1
6 3479 1 1 18 CYS SG S 3.943 -1.184 10.500 1.00 . A A . 18 CYS SG 1 1
6 3480 1 1 19 GLY C C 1.604 -4.667 9.374 1.00 . A A . 19 GLY C 1 1
6 3481 1 1 19 GLY CA C 2.918 -4.978 8.686 1.00 . A A . 19 GLY CA 1 1
6 3482 1 1 19 GLY H H 3.610 -3.002 8.367 1.00 . A A . 19 GLY H 1 1
6 3483 1 1 19 GLY HA2 H 2.724 -5.210 7.649 1.00 . A A . 19 GLY HA2 1 1
6 3484 1 1 19 GLY HA3 H 3.365 -5.839 9.160 1.00 . A A . 19 GLY HA3 1 1
6 3485 1 1 19 GLY N N 3.854 -3.870 8.751 1.00 . A A . 19 GLY N 1 1
6 3486 1 1 19 GLY O O 0.806 -5.566 9.641 1.00 . A A . 19 GLY O 1 1
6 3487 1 1 20 LYS C C -1.031 -3.004 9.364 1.00 . A A . 20 LYS C 1 1
6 3488 1 1 20 LYS CA C 0.151 -2.962 10.327 1.00 . A A . 20 LYS CA 1 1
6 3489 1 1 20 LYS CB C 0.317 -1.548 10.887 1.00 . A A . 20 LYS CB 1 1
6 3490 1 1 20 LYS CD C -0.260 0.032 12.754 1.00 . A A . 20 LYS CD 1 1
6 3491 1 1 20 LYS CE C -1.169 0.279 13.948 1.00 . A A . 20 LYS CE 1 1
6 3492 1 1 20 LYS CG C -0.684 -1.204 11.977 1.00 . A A . 20 LYS CG 1 1
6 3493 1 1 20 LYS H H 2.052 -2.719 9.427 1.00 . A A . 20 LYS H 1 1
6 3494 1 1 20 LYS HA H -0.041 -3.643 11.143 1.00 . A A . 20 LYS HA 1 1
6 3495 1 1 20 LYS HB2 H 1.311 -1.450 11.297 1.00 . A A . 20 LYS HB2 1 1
6 3496 1 1 20 LYS HB3 H 0.197 -0.838 10.081 1.00 . A A . 20 LYS HB3 1 1
6 3497 1 1 20 LYS HD2 H 0.751 -0.105 13.108 1.00 . A A . 20 LYS HD2 1 1
6 3498 1 1 20 LYS HD3 H -0.301 0.890 12.097 1.00 . A A . 20 LYS HD3 1 1
6 3499 1 1 20 LYS HE2 H -1.102 1.320 14.225 1.00 . A A . 20 LYS HE2 1 1
6 3500 1 1 20 LYS HE3 H -2.185 0.046 13.664 1.00 . A A . 20 LYS HE3 1 1
6 3501 1 1 20 LYS HG2 H -1.646 -1.019 11.525 1.00 . A A . 20 LYS HG2 1 1
6 3502 1 1 20 LYS HG3 H -0.759 -2.038 12.660 1.00 . A A . 20 LYS HG3 1 1
6 3503 1 1 20 LYS HZ1 H -1.241 -1.494 15.050 1.00 . A A . 20 LYS HZ1 1 1
6 3504 1 1 20 LYS HZ2 H -1.093 -0.102 16.000 1.00 . A A . 20 LYS HZ2 1 1
6 3505 1 1 20 LYS HZ3 H 0.243 -0.688 15.145 1.00 . A A . 20 LYS HZ3 1 1
6 3506 1 1 20 LYS N N 1.377 -3.390 9.665 1.00 . A A . 20 LYS N 1 1
6 3507 1 1 20 LYS NZ N -0.788 -0.560 15.118 1.00 . A A . 20 LYS NZ 1 1
6 3508 1 1 20 LYS O O -0.914 -2.602 8.206 1.00 . A A . 20 LYS O 1 1
6 3509 1 1 21 ALA C C -4.438 -2.603 9.517 1.00 . A A . 21 ALA C 1 1
6 3510 1 1 21 ALA CA C -3.372 -3.580 9.033 1.00 . A A . 21 ALA CA 1 1
6 3511 1 1 21 ALA CB C -3.912 -5.002 9.044 1.00 . A A . 21 ALA CB 1 1
6 3512 1 1 21 ALA H H -2.199 -3.794 10.781 1.00 . A A . 21 ALA H 1 1
6 3513 1 1 21 ALA HA H -3.104 -3.331 8.016 1.00 . A A . 21 ALA HA 1 1
6 3514 1 1 21 ALA HB1 H -3.979 -5.369 8.031 1.00 . A A . 21 ALA HB1 1 1
6 3515 1 1 21 ALA HB2 H -3.246 -5.635 9.613 1.00 . A A . 21 ALA HB2 1 1
6 3516 1 1 21 ALA HB3 H -4.892 -5.011 9.496 1.00 . A A . 21 ALA HB3 1 1
6 3517 1 1 21 ALA N N -2.168 -3.490 9.850 1.00 . A A . 21 ALA N 1 1
6 3518 1 1 21 ALA O O -4.598 -2.388 10.718 1.00 . A A . 21 ALA O 1 1
6 3519 1 1 22 PHE C C -7.476 -1.331 8.088 1.00 . A A . 22 PHE C 1 1
6 3520 1 1 22 PHE CA C -6.216 -1.057 8.904 1.00 . A A . 22 PHE CA 1 1
6 3521 1 1 22 PHE CB C -5.731 0.372 8.652 1.00 . A A . 22 PHE CB 1 1
6 3522 1 1 22 PHE CD1 C -3.279 -0.066 8.351 1.00 . A A . 22 PHE CD1 1 1
6 3523 1 1 22 PHE CD2 C -3.957 1.459 10.055 1.00 . A A . 22 PHE CD2 1 1
6 3524 1 1 22 PHE CE1 C -1.956 0.135 8.694 1.00 . A A . 22 PHE CE1 1 1
6 3525 1 1 22 PHE CE2 C -2.635 1.664 10.402 1.00 . A A . 22 PHE CE2 1 1
6 3526 1 1 22 PHE CG C -4.294 0.593 9.027 1.00 . A A . 22 PHE CG 1 1
6 3527 1 1 22 PHE CZ C -1.633 1.002 9.720 1.00 . A A . 22 PHE CZ 1 1
6 3528 1 1 22 PHE H H -4.990 -2.226 7.632 1.00 . A A . 22 PHE H 1 1
6 3529 1 1 22 PHE HA H -6.448 -1.171 9.952 1.00 . A A . 22 PHE HA 1 1
6 3530 1 1 22 PHE HB2 H -5.839 0.602 7.603 1.00 . A A . 22 PHE HB2 1 1
6 3531 1 1 22 PHE HB3 H -6.335 1.056 9.230 1.00 . A A . 22 PHE HB3 1 1
6 3532 1 1 22 PHE HD1 H -3.530 -0.743 7.548 1.00 . A A . 22 PHE HD1 1 1
6 3533 1 1 22 PHE HD2 H -4.741 1.977 10.589 1.00 . A A . 22 PHE HD2 1 1
6 3534 1 1 22 PHE HE1 H -1.174 -0.384 8.159 1.00 . A A . 22 PHE HE1 1 1
6 3535 1 1 22 PHE HE2 H -2.386 2.342 11.205 1.00 . A A . 22 PHE HE2 1 1
6 3536 1 1 22 PHE HZ H -0.600 1.160 9.991 1.00 . A A . 22 PHE HZ 1 1
6 3537 1 1 22 PHE N N -5.165 -2.013 8.573 1.00 . A A . 22 PHE N 1 1
6 3538 1 1 22 PHE O O -7.423 -1.437 6.862 1.00 . A A . 22 PHE O 1 1
6 3539 1 1 23 ILE C C -10.145 -0.685 7.013 1.00 . A A . 23 ILE C 1 1
6 3540 1 1 23 ILE CA C -9.880 -1.703 8.117 1.00 . A A . 23 ILE CA 1 1
6 3541 1 1 23 ILE CB C -11.049 -1.675 9.118 1.00 . A A . 23 ILE CB 1 1
6 3542 1 1 23 ILE CD1 C -13.551 -2.129 9.232 1.00 . A A . 23 ILE CD1 1 1
6 3543 1 1 23 ILE CG1 C -12.386 -1.686 8.375 1.00 . A A . 23 ILE CG1 1 1
6 3544 1 1 23 ILE CG2 C -10.947 -0.452 10.018 1.00 . A A . 23 ILE CG2 1 1
6 3545 1 1 23 ILE H H -8.584 -1.348 9.751 1.00 . A A . 23 ILE H 1 1
6 3546 1 1 23 ILE HA H -9.832 -2.689 7.678 1.00 . A A . 23 ILE HA 1 1
6 3547 1 1 23 ILE HB H -10.984 -2.555 9.739 1.00 . A A . 23 ILE HB 1 1
6 3548 1 1 23 ILE HD11 H -14.221 -1.296 9.388 1.00 . A A . 23 ILE HD11 1 1
6 3549 1 1 23 ILE HD12 H -14.081 -2.928 8.735 1.00 . A A . 23 ILE HD12 1 1
6 3550 1 1 23 ILE HD13 H -13.185 -2.478 10.186 1.00 . A A . 23 ILE HD13 1 1
6 3551 1 1 23 ILE HG12 H -12.600 -0.691 8.016 1.00 . A A . 23 ILE HG12 1 1
6 3552 1 1 23 ILE HG13 H -12.317 -2.360 7.534 1.00 . A A . 23 ILE HG13 1 1
6 3553 1 1 23 ILE HG21 H -10.320 -0.682 10.867 1.00 . A A . 23 ILE HG21 1 1
6 3554 1 1 23 ILE HG22 H -10.514 0.367 9.463 1.00 . A A . 23 ILE HG22 1 1
6 3555 1 1 23 ILE HG23 H -11.932 -0.174 10.362 1.00 . A A . 23 ILE HG23 1 1
6 3556 1 1 23 ILE N N -8.606 -1.443 8.777 1.00 . A A . 23 ILE N 1 1
6 3557 1 1 23 ILE O O -10.726 -1.013 5.979 1.00 . A A . 23 ILE O 1 1
6 3558 1 1 24 GLN C C -8.594 1.954 5.562 1.00 . A A . 24 GLN C 1 1
6 3559 1 1 24 GLN CA C -9.905 1.619 6.265 1.00 . A A . 24 GLN CA 1 1
6 3560 1 1 24 GLN CB C -10.466 2.868 6.947 1.00 . A A . 24 GLN CB 1 1
6 3561 1 1 24 GLN CD C -12.987 2.745 6.828 1.00 . A A . 24 GLN CD 1 1
6 3562 1 1 24 GLN CG C -11.758 2.618 7.707 1.00 . A A . 24 GLN CG 1 1
6 3563 1 1 24 GLN H H -9.259 0.752 8.085 1.00 . A A . 24 GLN H 1 1
6 3564 1 1 24 GLN HA H -10.615 1.272 5.530 1.00 . A A . 24 GLN HA 1 1
6 3565 1 1 24 GLN HB2 H -9.731 3.245 7.642 1.00 . A A . 24 GLN HB2 1 1
6 3566 1 1 24 GLN HB3 H -10.656 3.619 6.195 1.00 . A A . 24 GLN HB3 1 1
6 3567 1 1 24 GLN HE21 H -13.509 0.872 7.246 1.00 . A A . 24 GLN HE21 1 1
6 3568 1 1 24 GLN HE22 H -14.567 1.727 6.182 1.00 . A A . 24 GLN HE22 1 1
6 3569 1 1 24 GLN HG2 H -11.731 1.620 8.120 1.00 . A A . 24 GLN HG2 1 1
6 3570 1 1 24 GLN HG3 H -11.833 3.336 8.511 1.00 . A A . 24 GLN HG3 1 1
6 3571 1 1 24 GLN N N -9.715 0.552 7.241 1.00 . A A . 24 GLN N 1 1
6 3572 1 1 24 GLN NE2 N -13.766 1.673 6.742 1.00 . A A . 24 GLN NE2 1 1
6 3573 1 1 24 GLN O O -7.516 1.582 6.026 1.00 . A A . 24 GLN O 1 1
6 3574 1 1 24 GLN OE1 O -13.232 3.794 6.232 1.00 . A A . 24 GLN OE1 1 1
6 3575 1 1 25 LYS C C -6.942 4.362 4.182 1.00 . A A . 25 LYS C 1 1
6 3576 1 1 25 LYS CA C -7.516 3.044 3.671 1.00 . A A . 25 LYS CA 1 1
6 3577 1 1 25 LYS CB C -7.868 3.169 2.187 1.00 . A A . 25 LYS CB 1 1
6 3578 1 1 25 LYS CD C -5.874 4.089 0.967 1.00 . A A . 25 LYS CD 1 1
6 3579 1 1 25 LYS CE C -4.717 3.773 0.032 1.00 . A A . 25 LYS CE 1 1
6 3580 1 1 25 LYS CG C -6.709 2.853 1.258 1.00 . A A . 25 LYS CG 1 1
6 3581 1 1 25 LYS H H -9.581 2.924 4.120 1.00 . A A . 25 LYS H 1 1
6 3582 1 1 25 LYS HA H -6.772 2.271 3.792 1.00 . A A . 25 LYS HA 1 1
6 3583 1 1 25 LYS HB2 H -8.678 2.490 1.963 1.00 . A A . 25 LYS HB2 1 1
6 3584 1 1 25 LYS HB3 H -8.194 4.181 1.991 1.00 . A A . 25 LYS HB3 1 1
6 3585 1 1 25 LYS HD2 H -6.502 4.836 0.505 1.00 . A A . 25 LYS HD2 1 1
6 3586 1 1 25 LYS HD3 H -5.480 4.473 1.898 1.00 . A A . 25 LYS HD3 1 1
6 3587 1 1 25 LYS HE2 H -5.086 3.173 -0.785 1.00 . A A . 25 LYS HE2 1 1
6 3588 1 1 25 LYS HE3 H -4.319 4.700 -0.353 1.00 . A A . 25 LYS HE3 1 1
6 3589 1 1 25 LYS HG2 H -6.080 2.108 1.723 1.00 . A A . 25 LYS HG2 1 1
6 3590 1 1 25 LYS HG3 H -7.100 2.467 0.328 1.00 . A A . 25 LYS HG3 1 1
6 3591 1 1 25 LYS HZ1 H -2.962 2.640 0.031 1.00 . A A . 25 LYS HZ1 1 1
6 3592 1 1 25 LYS HZ2 H -4.031 2.247 1.283 1.00 . A A . 25 LYS HZ2 1 1
6 3593 1 1 25 LYS HZ3 H -3.115 3.666 1.367 1.00 . A A . 25 LYS HZ3 1 1
6 3594 1 1 25 LYS N N -8.694 2.657 4.440 1.00 . A A . 25 LYS N 1 1
6 3595 1 1 25 LYS NZ N -3.630 3.030 0.727 1.00 . A A . 25 LYS NZ 1 1
6 3596 1 1 25 LYS O O -5.740 4.606 4.082 1.00 . A A . 25 LYS O 1 1
6 3597 1 1 26 SER C C -6.550 6.330 6.515 1.00 . A A . 26 SER C 1 1
6 3598 1 1 26 SER CA C -7.389 6.502 5.253 1.00 . A A . 26 SER CA 1 1
6 3599 1 1 26 SER CB C -8.609 7.375 5.553 1.00 . A A . 26 SER CB 1 1
6 3600 1 1 26 SER H H -8.756 4.955 4.779 1.00 . A A . 26 SER H 1 1
6 3601 1 1 26 SER HA H -6.788 6.985 4.497 1.00 . A A . 26 SER HA 1 1
6 3602 1 1 26 SER HB2 H -9.323 6.807 6.129 1.00 . A A . 26 SER HB2 1 1
6 3603 1 1 26 SER HB3 H -8.298 8.241 6.118 1.00 . A A . 26 SER HB3 1 1
6 3604 1 1 26 SER HG H -8.563 8.128 3.745 1.00 . A A . 26 SER HG 1 1
6 3605 1 1 26 SER N N -7.810 5.207 4.729 1.00 . A A . 26 SER N 1 1
6 3606 1 1 26 SER O O -5.520 6.984 6.684 1.00 . A A . 26 SER O 1 1
6 3607 1 1 26 SER OG O -9.232 7.810 4.356 1.00 . A A . 26 SER OG 1 1
6 3608 1 1 27 THR C C -4.852 4.757 8.386 1.00 . A A . 27 THR C 1 1
6 3609 1 1 27 THR CA C -6.290 5.188 8.648 1.00 . A A . 27 THR CA 1 1
6 3610 1 1 27 THR CB C -6.996 4.100 9.480 1.00 . A A . 27 THR CB 1 1
6 3611 1 1 27 THR CG2 C -6.330 3.940 10.838 1.00 . A A . 27 THR CG2 1 1
6 3612 1 1 27 THR H H -7.825 4.956 7.209 1.00 . A A . 27 THR H 1 1
6 3613 1 1 27 THR HA H -6.283 6.103 9.223 1.00 . A A . 27 THR HA 1 1
6 3614 1 1 27 THR HB H -6.927 3.161 8.949 1.00 . A A . 27 THR HB 1 1
6 3615 1 1 27 THR HG1 H -8.683 4.097 10.500 1.00 . A A . 27 THR HG1 1 1
6 3616 1 1 27 THR HG21 H -5.276 4.155 10.749 1.00 . A A . 27 THR HG21 1 1
6 3617 1 1 27 THR HG22 H -6.463 2.927 11.187 1.00 . A A . 27 THR HG22 1 1
6 3618 1 1 27 THR HG23 H -6.779 4.625 11.542 1.00 . A A . 27 THR HG23 1 1
6 3619 1 1 27 THR N N -6.998 5.446 7.401 1.00 . A A . 27 THR N 1 1
6 3620 1 1 27 THR O O -3.961 5.004 9.200 1.00 . A A . 27 THR O 1 1
6 3621 1 1 27 THR OG1 O -8.377 4.436 9.656 1.00 . A A . 27 THR OG1 1 1
6 3622 1 1 28 LEU C C -2.461 4.792 6.308 1.00 . A A . 28 LEU C 1 1
6 3623 1 1 28 LEU CA C -3.298 3.649 6.874 1.00 . A A . 28 LEU CA 1 1
6 3624 1 1 28 LEU CB C -3.398 2.519 5.849 1.00 . A A . 28 LEU CB 1 1
6 3625 1 1 28 LEU CD1 C -0.992 1.820 5.754 1.00 . A A . 28 LEU CD1 1 1
6 3626 1 1 28 LEU CD2 C -2.503 1.356 3.816 1.00 . A A . 28 LEU CD2 1 1
6 3627 1 1 28 LEU CG C -2.179 2.322 4.947 1.00 . A A . 28 LEU CG 1 1
6 3628 1 1 28 LEU H H -5.380 3.947 6.637 1.00 . A A . 28 LEU H 1 1
6 3629 1 1 28 LEU HA H -2.818 3.275 7.766 1.00 . A A . 28 LEU HA 1 1
6 3630 1 1 28 LEU HB2 H -3.563 1.598 6.387 1.00 . A A . 28 LEU HB2 1 1
6 3631 1 1 28 LEU HB3 H -4.250 2.721 5.216 1.00 . A A . 28 LEU HB3 1 1
6 3632 1 1 28 LEU HD11 H -1.163 0.795 6.046 1.00 . A A . 28 LEU HD11 1 1
6 3633 1 1 28 LEU HD12 H -0.874 2.430 6.637 1.00 . A A . 28 LEU HD12 1 1
6 3634 1 1 28 LEU HD13 H -0.097 1.879 5.153 1.00 . A A . 28 LEU HD13 1 1
6 3635 1 1 28 LEU HD21 H -3.354 0.751 4.092 1.00 . A A . 28 LEU HD21 1 1
6 3636 1 1 28 LEU HD22 H -1.651 0.718 3.632 1.00 . A A . 28 LEU HD22 1 1
6 3637 1 1 28 LEU HD23 H -2.733 1.915 2.920 1.00 . A A . 28 LEU HD23 1 1
6 3638 1 1 28 LEU HG H -1.906 3.272 4.509 1.00 . A A . 28 LEU HG 1 1
6 3639 1 1 28 LEU N N -4.631 4.114 7.245 1.00 . A A . 28 LEU N 1 1
6 3640 1 1 28 LEU O O -1.292 4.952 6.660 1.00 . A A . 28 LEU O 1 1
6 3641 1 1 29 SER C C -1.832 7.662 5.877 1.00 . A A . 29 SER C 1 1
6 3642 1 1 29 SER CA C -2.378 6.713 4.815 1.00 . A A . 29 SER CA 1 1
6 3643 1 1 29 SER CB C -3.324 7.467 3.879 1.00 . A A . 29 SER CB 1 1
6 3644 1 1 29 SER H H -4.001 5.406 5.191 1.00 . A A . 29 SER H 1 1
6 3645 1 1 29 SER HA H -1.552 6.322 4.239 1.00 . A A . 29 SER HA 1 1
6 3646 1 1 29 SER HB2 H -3.952 6.760 3.359 1.00 . A A . 29 SER HB2 1 1
6 3647 1 1 29 SER HB3 H -3.942 8.137 4.460 1.00 . A A . 29 SER HB3 1 1
6 3648 1 1 29 SER HG H -3.060 8.201 2.082 1.00 . A A . 29 SER HG 1 1
6 3649 1 1 29 SER N N -3.068 5.585 5.431 1.00 . A A . 29 SER N 1 1
6 3650 1 1 29 SER O O -0.815 8.323 5.670 1.00 . A A . 29 SER O 1 1
6 3651 1 1 29 SER OG O -2.601 8.224 2.925 1.00 . A A . 29 SER OG 1 1
6 3652 1 1 30 MET C C -0.933 7.974 8.878 1.00 . A A . 30 MET C 1 1
6 3653 1 1 30 MET CA C -2.099 8.589 8.112 1.00 . A A . 30 MET CA 1 1
6 3654 1 1 30 MET CB C -3.270 8.845 9.061 1.00 . A A . 30 MET CB 1 1
6 3655 1 1 30 MET CE C -4.457 6.323 12.085 1.00 . A A . 30 MET CE 1 1
6 3656 1 1 30 MET CG C -3.825 7.580 9.697 1.00 . A A . 30 MET CG 1 1
6 3657 1 1 30 MET H H -3.319 7.171 7.121 1.00 . A A . 30 MET H 1 1
6 3658 1 1 30 MET HA H -1.779 9.529 7.687 1.00 . A A . 30 MET HA 1 1
6 3659 1 1 30 MET HB2 H -2.941 9.504 9.851 1.00 . A A . 30 MET HB2 1 1
6 3660 1 1 30 MET HB3 H -4.067 9.324 8.512 1.00 . A A . 30 MET HB3 1 1
6 3661 1 1 30 MET HE1 H -3.918 6.470 13.009 1.00 . A A . 30 MET HE1 1 1
6 3662 1 1 30 MET HE2 H -5.427 5.897 12.297 1.00 . A A . 30 MET HE2 1 1
6 3663 1 1 30 MET HE3 H -3.902 5.654 11.445 1.00 . A A . 30 MET HE3 1 1
6 3664 1 1 30 MET HG2 H -4.527 7.127 9.013 1.00 . A A . 30 MET HG2 1 1
6 3665 1 1 30 MET HG3 H -3.008 6.897 9.876 1.00 . A A . 30 MET HG3 1 1
6 3666 1 1 30 MET N N -2.516 7.722 7.015 1.00 . A A . 30 MET N 1 1
6 3667 1 1 30 MET O O -0.173 8.678 9.544 1.00 . A A . 30 MET O 1 1
6 3668 1 1 30 MET SD S -4.666 7.900 11.260 1.00 . A A . 30 MET SD 1 1
6 3669 1 1 31 HIS C C 1.538 5.906 8.605 1.00 . A A . 31 HIS C 1 1
6 3670 1 1 31 HIS CA C 0.279 5.945 9.465 1.00 . A A . 31 HIS CA 1 1
6 3671 1 1 31 HIS CB C -0.161 4.522 9.811 1.00 . A A . 31 HIS CB 1 1
6 3672 1 1 31 HIS CD2 C 1.364 2.484 9.313 1.00 . A A . 31 HIS CD2 1 1
6 3673 1 1 31 HIS CE1 C 2.773 2.725 10.976 1.00 . A A . 31 HIS CE1 1 1
6 3674 1 1 31 HIS CG C 0.981 3.575 10.017 1.00 . A A . 31 HIS CG 1 1
6 3675 1 1 31 HIS H H -1.432 6.148 8.235 1.00 . A A . 31 HIS H 1 1
6 3676 1 1 31 HIS HA H 0.498 6.476 10.378 1.00 . A A . 31 HIS HA 1 1
6 3677 1 1 31 HIS HB2 H -0.742 4.543 10.721 1.00 . A A . 31 HIS HB2 1 1
6 3678 1 1 31 HIS HB3 H -0.773 4.136 9.008 1.00 . A A . 31 HIS HB3 1 1
6 3679 1 1 31 HIS HD1 H 1.873 4.396 11.740 1.00 . A A . 31 HIS HD1 1 1
6 3680 1 1 31 HIS HD2 H 0.883 2.088 8.430 1.00 . A A . 31 HIS HD2 1 1
6 3681 1 1 31 HIS HE1 H 3.599 2.568 11.654 1.00 . A A . 31 HIS HE1 1 1
6 3682 1 1 31 HIS N N -0.796 6.655 8.780 1.00 . A A . 31 HIS N 1 1
6 3683 1 1 31 HIS ND1 N 1.883 3.698 11.052 1.00 . A A . 31 HIS ND1 1 1
6 3684 1 1 31 HIS NE2 N 2.480 1.974 9.929 1.00 . A A . 31 HIS NE2 1 1
6 3685 1 1 31 HIS O O 2.630 6.225 9.073 1.00 . A A . 31 HIS O 1 1
6 3686 1 1 32 GLN C C 3.388 6.666 6.532 1.00 . A A . 32 GLN C 1 1
6 3687 1 1 32 GLN CA C 2.502 5.429 6.422 1.00 . A A . 32 GLN CA 1 1
6 3688 1 1 32 GLN CB C 1.999 5.274 4.985 1.00 . A A . 32 GLN CB 1 1
6 3689 1 1 32 GLN CD C 1.175 3.499 3.387 1.00 . A A . 32 GLN CD 1 1
6 3690 1 1 32 GLN CG C 1.087 4.074 4.787 1.00 . A A . 32 GLN CG 1 1
6 3691 1 1 32 GLN H H 0.482 5.270 7.031 1.00 . A A . 32 GLN H 1 1
6 3692 1 1 32 GLN HA H 3.085 4.560 6.685 1.00 . A A . 32 GLN HA 1 1
6 3693 1 1 32 GLN HB2 H 1.454 6.164 4.709 1.00 . A A . 32 GLN HB2 1 1
6 3694 1 1 32 GLN HB3 H 2.849 5.164 4.329 1.00 . A A . 32 GLN HB3 1 1
6 3695 1 1 32 GLN HE21 H -0.728 3.964 3.049 1.00 . A A . 32 GLN HE21 1 1
6 3696 1 1 32 GLN HE22 H 0.100 3.193 1.743 1.00 . A A . 32 GLN HE22 1 1
6 3697 1 1 32 GLN HG2 H 1.364 3.306 5.493 1.00 . A A . 32 GLN HG2 1 1
6 3698 1 1 32 GLN HG3 H 0.067 4.380 4.971 1.00 . A A . 32 GLN HG3 1 1
6 3699 1 1 32 GLN N N 1.377 5.511 7.346 1.00 . A A . 32 GLN N 1 1
6 3700 1 1 32 GLN NE2 N 0.071 3.557 2.652 1.00 . A A . 32 GLN NE2 1 1
6 3701 1 1 32 GLN O O 4.562 6.635 6.162 1.00 . A A . 32 GLN O 1 1
6 3702 1 1 32 GLN OE1 O 2.225 3.007 2.971 1.00 . A A . 32 GLN OE1 1 1
6 3703 1 1 33 ARG C C 4.655 8.853 8.248 1.00 . A A . 33 ARG C 1 1
6 3704 1 1 33 ARG CA C 3.557 9.000 7.199 1.00 . A A . 33 ARG CA 1 1
6 3705 1 1 33 ARG CB C 2.607 10.133 7.594 1.00 . A A . 33 ARG CB 1 1
6 3706 1 1 33 ARG CD C 1.631 11.530 9.441 1.00 . A A . 33 ARG CD 1 1
6 3707 1 1 33 ARG CG C 2.428 10.281 9.096 1.00 . A A . 33 ARG CG 1 1
6 3708 1 1 33 ARG CZ C 1.981 11.960 11.836 1.00 . A A . 33 ARG CZ 1 1
6 3709 1 1 33 ARG H H 1.879 7.715 7.318 1.00 . A A . 33 ARG H 1 1
6 3710 1 1 33 ARG HA H 4.011 9.238 6.249 1.00 . A A . 33 ARG HA 1 1
6 3711 1 1 33 ARG HB2 H 2.995 11.063 7.206 1.00 . A A . 33 ARG HB2 1 1
6 3712 1 1 33 ARG HB3 H 1.639 9.944 7.155 1.00 . A A . 33 ARG HB3 1 1
6 3713 1 1 33 ARG HD2 H 2.247 12.397 9.254 1.00 . A A . 33 ARG HD2 1 1
6 3714 1 1 33 ARG HD3 H 0.756 11.568 8.810 1.00 . A A . 33 ARG HD3 1 1
6 3715 1 1 33 ARG HE H 0.307 11.219 11.044 1.00 . A A . 33 ARG HE 1 1
6 3716 1 1 33 ARG HG2 H 1.903 9.417 9.474 1.00 . A A . 33 ARG HG2 1 1
6 3717 1 1 33 ARG HG3 H 3.401 10.345 9.560 1.00 . A A . 33 ARG HG3 1 1
6 3718 1 1 33 ARG HH11 H 3.552 12.418 10.652 1.00 . A A . 33 ARG HH11 1 1
6 3719 1 1 33 ARG HH12 H 3.785 12.717 12.342 1.00 . A A . 33 ARG HH12 1 1
6 3720 1 1 33 ARG HH21 H 0.602 11.609 13.272 1.00 . A A . 33 ARG HH21 1 1
6 3721 1 1 33 ARG HH22 H 2.107 12.255 13.832 1.00 . A A . 33 ARG HH22 1 1
6 3722 1 1 33 ARG N N 2.818 7.752 7.042 1.00 . A A . 33 ARG N 1 1
6 3723 1 1 33 ARG NE N 1.210 11.541 10.839 1.00 . A A . 33 ARG NE 1 1
6 3724 1 1 33 ARG NH1 N 3.207 12.401 11.590 1.00 . A A . 33 ARG NH1 1 1
6 3725 1 1 33 ARG NH2 N 1.526 11.940 13.082 1.00 . A A . 33 ARG NH2 1 1
6 3726 1 1 33 ARG O O 5.766 9.353 8.071 1.00 . A A . 33 ARG O 1 1
6 3727 1 1 34 ILE C C 6.467 7.098 9.946 1.00 . A A . 34 ILE C 1 1
6 3728 1 1 34 ILE CA C 5.295 7.953 10.415 1.00 . A A . 34 ILE CA 1 1
6 3729 1 1 34 ILE CB C 4.636 7.278 11.632 1.00 . A A . 34 ILE CB 1 1
6 3730 1 1 34 ILE CD1 C 5.617 4.939 11.842 1.00 . A A . 34 ILE CD1 1 1
6 3731 1 1 34 ILE CG1 C 4.451 5.781 11.374 1.00 . A A . 34 ILE CG1 1 1
6 3732 1 1 34 ILE CG2 C 3.300 7.936 11.944 1.00 . A A . 34 ILE CG2 1 1
6 3733 1 1 34 ILE H H 3.434 7.792 9.422 1.00 . A A . 34 ILE H 1 1
6 3734 1 1 34 ILE HA H 5.669 8.919 10.723 1.00 . A A . 34 ILE HA 1 1
6 3735 1 1 34 ILE HB H 5.284 7.412 12.485 1.00 . A A . 34 ILE HB 1 1
6 3736 1 1 34 ILE HD11 H 5.291 3.918 11.980 1.00 . A A . 34 ILE HD11 1 1
6 3737 1 1 34 ILE HD12 H 6.402 4.967 11.101 1.00 . A A . 34 ILE HD12 1 1
6 3738 1 1 34 ILE HD13 H 5.990 5.327 12.778 1.00 . A A . 34 ILE HD13 1 1
6 3739 1 1 34 ILE HG12 H 3.568 5.440 11.891 1.00 . A A . 34 ILE HG12 1 1
6 3740 1 1 34 ILE HG13 H 4.328 5.619 10.313 1.00 . A A . 34 ILE HG13 1 1
6 3741 1 1 34 ILE HG21 H 2.559 7.174 12.136 1.00 . A A . 34 ILE HG21 1 1
6 3742 1 1 34 ILE HG22 H 3.404 8.563 12.817 1.00 . A A . 34 ILE HG22 1 1
6 3743 1 1 34 ILE HG23 H 2.990 8.537 11.103 1.00 . A A . 34 ILE HG23 1 1
6 3744 1 1 34 ILE N N 4.336 8.166 9.339 1.00 . A A . 34 ILE N 1 1
6 3745 1 1 34 ILE O O 7.521 7.067 10.582 1.00 . A A . 34 ILE O 1 1
6 3746 1 1 35 HIS C C 8.291 6.362 7.420 1.00 . A A . 35 HIS C 1 1
6 3747 1 1 35 HIS CA C 7.319 5.550 8.271 1.00 . A A . 35 HIS CA 1 1
6 3748 1 1 35 HIS CB C 6.698 4.433 7.432 1.00 . A A . 35 HIS CB 1 1
6 3749 1 1 35 HIS CD2 C 5.148 2.673 8.539 1.00 . A A . 35 HIS CD2 1 1
6 3750 1 1 35 HIS CE1 C 6.694 1.399 9.430 1.00 . A A . 35 HIS CE1 1 1
6 3751 1 1 35 HIS CG C 6.349 3.211 8.224 1.00 . A A . 35 HIS CG 1 1
6 3752 1 1 35 HIS H H 5.415 6.470 8.366 1.00 . A A . 35 HIS H 1 1
6 3753 1 1 35 HIS HA H 7.862 5.110 9.094 1.00 . A A . 35 HIS HA 1 1
6 3754 1 1 35 HIS HB2 H 5.792 4.799 6.972 1.00 . A A . 35 HIS HB2 1 1
6 3755 1 1 35 HIS HB3 H 7.395 4.141 6.660 1.00 . A A . 35 HIS HB3 1 1
6 3756 1 1 35 HIS HD1 H 8.267 2.515 8.749 1.00 . A A . 35 HIS HD1 1 1
6 3757 1 1 35 HIS HD2 H 4.178 3.056 8.253 1.00 . A A . 35 HIS HD2 1 1
6 3758 1 1 35 HIS HE1 H 7.183 0.603 9.971 1.00 . A A . 35 HIS HE1 1 1
6 3759 1 1 35 HIS N N 6.276 6.405 8.828 1.00 . A A . 35 HIS N 1 1
6 3760 1 1 35 HIS ND1 N 7.297 2.391 8.798 1.00 . A A . 35 HIS ND1 1 1
6 3761 1 1 35 HIS NE2 N 5.389 1.547 9.288 1.00 . A A . 35 HIS NE2 1 1
6 3762 1 1 35 HIS O O 9.501 6.142 7.463 1.00 . A A . 35 HIS O 1 1
6 3763 1 1 36 ARG C C 9.197 9.286 6.579 1.00 . A A . 36 ARG C 1 1
6 3764 1 1 36 ARG CA C 8.571 8.143 5.786 1.00 . A A . 36 ARG CA 1 1
6 3765 1 1 36 ARG CB C 7.730 8.705 4.638 1.00 . A A . 36 ARG CB 1 1
6 3766 1 1 36 ARG CD C 5.541 9.747 3.978 1.00 . A A . 36 ARG CD 1 1
6 3767 1 1 36 ARG CG C 6.543 9.533 5.101 1.00 . A A . 36 ARG CG 1 1
6 3768 1 1 36 ARG CZ C 4.957 12.132 4.113 1.00 . A A . 36 ARG CZ 1 1
6 3769 1 1 36 ARG H H 6.780 7.427 6.657 1.00 . A A . 36 ARG H 1 1
6 3770 1 1 36 ARG HA H 9.360 7.530 5.376 1.00 . A A . 36 ARG HA 1 1
6 3771 1 1 36 ARG HB2 H 8.358 9.330 4.020 1.00 . A A . 36 ARG HB2 1 1
6 3772 1 1 36 ARG HB3 H 7.358 7.883 4.044 1.00 . A A . 36 ARG HB3 1 1
6 3773 1 1 36 ARG HD2 H 6.080 9.963 3.068 1.00 . A A . 36 ARG HD2 1 1
6 3774 1 1 36 ARG HD3 H 4.966 8.842 3.850 1.00 . A A . 36 ARG HD3 1 1
6 3775 1 1 36 ARG HE H 3.730 10.630 4.578 1.00 . A A . 36 ARG HE 1 1
6 3776 1 1 36 ARG HG2 H 6.052 9.018 5.914 1.00 . A A . 36 ARG HG2 1 1
6 3777 1 1 36 ARG HG3 H 6.898 10.493 5.444 1.00 . A A . 36 ARG HG3 1 1
6 3778 1 1 36 ARG HH11 H 6.836 11.751 3.475 1.00 . A A . 36 ARG HH11 1 1
6 3779 1 1 36 ARG HH12 H 6.411 13.428 3.575 1.00 . A A . 36 ARG HH12 1 1
6 3780 1 1 36 ARG HH21 H 3.159 12.834 4.713 1.00 . A A . 36 ARG HH21 1 1
6 3781 1 1 36 ARG HH22 H 4.320 14.043 4.279 1.00 . A A . 36 ARG HH22 1 1
6 3782 1 1 36 ARG N N 7.752 7.300 6.648 1.00 . A A . 36 ARG N 1 1
6 3783 1 1 36 ARG NE N 4.629 10.853 4.261 1.00 . A A . 36 ARG NE 1 1
6 3784 1 1 36 ARG NH1 N 6.168 12.464 3.687 1.00 . A A . 36 ARG NH1 1 1
6 3785 1 1 36 ARG NH2 N 4.073 13.081 4.391 1.00 . A A . 36 ARG NH2 1 1
6 3786 1 1 36 ARG O O 10.366 9.619 6.390 1.00 . A A . 36 ARG O 1 1
6 3787 1 1 37 GLY C C 10.205 10.649 8.977 1.00 . A A . 37 GLY C 1 1
6 3788 1 1 37 GLY CA C 8.903 10.984 8.275 1.00 . A A . 37 GLY CA 1 1
6 3789 1 1 37 GLY H H 7.485 9.576 7.575 1.00 . A A . 37 GLY H 1 1
6 3790 1 1 37 GLY HA2 H 9.060 11.842 7.639 1.00 . A A . 37 GLY HA2 1 1
6 3791 1 1 37 GLY HA3 H 8.160 11.231 9.019 1.00 . A A . 37 GLY HA3 1 1
6 3792 1 1 37 GLY N N 8.409 9.884 7.467 1.00 . A A . 37 GLY N 1 1
6 3793 1 1 37 GLY O O 10.637 9.497 8.978 1.00 . A A . 37 GLY O 1 1
6 3794 1 1 38 GLU C C 11.934 10.451 11.407 1.00 . A A . 38 GLU C 1 1
6 3795 1 1 38 GLU CA C 12.092 11.465 10.278 1.00 . A A . 38 GLU CA 1 1
6 3796 1 1 38 GLU CB C 12.598 12.796 10.840 1.00 . A A . 38 GLU CB 1 1
6 3797 1 1 38 GLU CD C 14.663 14.226 11.099 1.00 . A A . 38 GLU CD 1 1
6 3798 1 1 38 GLU CG C 14.096 12.820 11.092 1.00 . A A . 38 GLU CG 1 1
6 3799 1 1 38 GLU H H 10.436 12.555 9.536 1.00 . A A . 38 GLU H 1 1
6 3800 1 1 38 GLU HA H 12.814 11.087 9.570 1.00 . A A . 38 GLU HA 1 1
6 3801 1 1 38 GLU HB2 H 12.358 13.583 10.140 1.00 . A A . 38 GLU HB2 1 1
6 3802 1 1 38 GLU HB3 H 12.093 12.992 11.774 1.00 . A A . 38 GLU HB3 1 1
6 3803 1 1 38 GLU HG2 H 14.294 12.364 12.050 1.00 . A A . 38 GLU HG2 1 1
6 3804 1 1 38 GLU HG3 H 14.588 12.253 10.316 1.00 . A A . 38 GLU HG3 1 1
6 3805 1 1 38 GLU N N 10.831 11.659 9.572 1.00 . A A . 38 GLU N 1 1
6 3806 1 1 38 GLU O O 10.821 10.042 11.738 1.00 . A A . 38 GLU O 1 1
6 3807 1 1 38 GLU OE1 O 14.147 15.078 10.345 1.00 . A A . 38 GLU OE1 1 1
6 3808 1 1 38 GLU OE2 O 15.623 14.476 11.858 1.00 . A A . 38 GLU OE2 1 1
6 3809 1 1 39 LYS C C 14.009 9.501 14.193 1.00 . A A . 39 LYS C 1 1
6 3810 1 1 39 LYS CA C 13.044 9.084 13.088 1.00 . A A . 39 LYS CA 1 1
6 3811 1 1 39 LYS CB C 13.415 7.692 12.570 1.00 . A A . 39 LYS CB 1 1
6 3812 1 1 39 LYS CD C 12.660 5.958 10.917 1.00 . A A . 39 LYS CD 1 1
6 3813 1 1 39 LYS CE C 12.933 6.695 9.615 1.00 . A A . 39 LYS CE 1 1
6 3814 1 1 39 LYS CG C 12.233 6.914 12.018 1.00 . A A . 39 LYS CG 1 1
6 3815 1 1 39 LYS H H 13.913 10.412 11.687 1.00 . A A . 39 LYS H 1 1
6 3816 1 1 39 LYS HA H 12.044 9.053 13.493 1.00 . A A . 39 LYS HA 1 1
6 3817 1 1 39 LYS HB2 H 14.148 7.797 11.785 1.00 . A A . 39 LYS HB2 1 1
6 3818 1 1 39 LYS HB3 H 13.847 7.123 13.381 1.00 . A A . 39 LYS HB3 1 1
6 3819 1 1 39 LYS HD2 H 13.561 5.448 11.224 1.00 . A A . 39 LYS HD2 1 1
6 3820 1 1 39 LYS HD3 H 11.873 5.236 10.753 1.00 . A A . 39 LYS HD3 1 1
6 3821 1 1 39 LYS HE2 H 12.073 7.301 9.372 1.00 . A A . 39 LYS HE2 1 1
6 3822 1 1 39 LYS HE3 H 13.795 7.332 9.751 1.00 . A A . 39 LYS HE3 1 1
6 3823 1 1 39 LYS HG2 H 11.783 6.345 12.818 1.00 . A A . 39 LYS HG2 1 1
6 3824 1 1 39 LYS HG3 H 11.510 7.610 11.618 1.00 . A A . 39 LYS HG3 1 1
6 3825 1 1 39 LYS HZ1 H 12.924 6.192 7.587 1.00 . A A . 39 LYS HZ1 1 1
6 3826 1 1 39 LYS HZ2 H 12.650 4.881 8.620 1.00 . A A . 39 LYS HZ2 1 1
6 3827 1 1 39 LYS HZ3 H 14.209 5.516 8.455 1.00 . A A . 39 LYS HZ3 1 1
6 3828 1 1 39 LYS N N 13.056 10.049 11.995 1.00 . A A . 39 LYS N 1 1
6 3829 1 1 39 LYS NZ N 13.198 5.755 8.490 1.00 . A A . 39 LYS NZ 1 1
6 3830 1 1 39 LYS O O 15.083 10.048 13.938 1.00 . A A . 39 LYS O 1 1
6 3831 1 1 40 PRO C C 15.693 8.710 16.717 1.00 . A A . 40 PRO C 1 1
6 3832 1 1 40 PRO CA C 14.440 9.574 16.618 1.00 . A A . 40 PRO CA 1 1
6 3833 1 1 40 PRO CB C 13.505 9.298 17.797 1.00 . A A . 40 PRO CB 1 1
6 3834 1 1 40 PRO CD C 12.356 8.586 15.826 1.00 . A A . 40 PRO CD 1 1
6 3835 1 1 40 PRO CG C 12.541 8.284 17.287 1.00 . A A . 40 PRO CG 1 1
6 3836 1 1 40 PRO HA H 14.723 10.617 16.616 1.00 . A A . 40 PRO HA 1 1
6 3837 1 1 40 PRO HB2 H 14.077 8.917 18.632 1.00 . A A . 40 PRO HB2 1 1
6 3838 1 1 40 PRO HB3 H 13.003 10.210 18.084 1.00 . A A . 40 PRO HB3 1 1
6 3839 1 1 40 PRO HD2 H 12.209 7.674 15.267 1.00 . A A . 40 PRO HD2 1 1
6 3840 1 1 40 PRO HD3 H 11.521 9.257 15.682 1.00 . A A . 40 PRO HD3 1 1
6 3841 1 1 40 PRO HG2 H 12.948 7.292 17.416 1.00 . A A . 40 PRO HG2 1 1
6 3842 1 1 40 PRO HG3 H 11.601 8.376 17.811 1.00 . A A . 40 PRO HG3 1 1
6 3843 1 1 40 PRO N N 13.622 9.236 15.449 1.00 . A A . 40 PRO N 1 1
6 3844 1 1 40 PRO O O 15.608 7.497 16.912 1.00 . A A . 40 PRO O 1 1
6 3845 1 1 41 SER C C 18.531 8.390 18.106 1.00 . A A . 41 SER C 1 1
6 3846 1 1 41 SER CA C 18.125 8.630 16.656 1.00 . A A . 41 SER CA 1 1
6 3847 1 1 41 SER CB C 19.218 9.419 15.932 1.00 . A A . 41 SER CB 1 1
6 3848 1 1 41 SER H H 16.857 10.310 16.431 1.00 . A A . 41 SER H 1 1
6 3849 1 1 41 SER HA H 17.998 7.676 16.167 1.00 . A A . 41 SER HA 1 1
6 3850 1 1 41 SER HB2 H 19.042 10.476 16.064 1.00 . A A . 41 SER HB2 1 1
6 3851 1 1 41 SER HB3 H 20.181 9.159 16.348 1.00 . A A . 41 SER HB3 1 1
6 3852 1 1 41 SER HG H 18.852 8.254 14.400 1.00 . A A . 41 SER HG 1 1
6 3853 1 1 41 SER N N 16.855 9.342 16.584 1.00 . A A . 41 SER N 1 1
6 3854 1 1 41 SER O O 18.748 7.252 18.522 1.00 . A A . 41 SER O 1 1
6 3855 1 1 41 SER OG O 19.225 9.126 14.545 1.00 . A A . 41 SER OG 1 1
6 3856 1 1 42 GLY C C 18.626 10.581 21.077 1.00 . A A . 42 GLY C 1 1
6 3857 1 1 42 GLY CA C 19.013 9.358 20.269 1.00 . A A . 42 GLY CA 1 1
6 3858 1 1 42 GLY H H 18.448 10.353 18.488 1.00 . A A . 42 GLY H 1 1
6 3859 1 1 42 GLY HA2 H 18.529 8.491 20.694 1.00 . A A . 42 GLY HA2 1 1
6 3860 1 1 42 GLY HA3 H 20.084 9.226 20.329 1.00 . A A . 42 GLY HA3 1 1
6 3861 1 1 42 GLY N N 18.633 9.471 18.873 1.00 . A A . 42 GLY N 1 1
6 3862 1 1 42 GLY O O 19.433 11.483 21.303 1.00 . A A . 42 GLY O 1 1
6 3863 1 1 43 PRO C C 17.443 11.788 23.718 1.00 . A A . 43 PRO C 1 1
6 3864 1 1 43 PRO CA C 16.841 11.740 22.318 1.00 . A A . 43 PRO CA 1 1
6 3865 1 1 43 PRO CB C 15.339 11.453 22.391 1.00 . A A . 43 PRO CB 1 1
6 3866 1 1 43 PRO CD C 16.346 9.583 21.293 1.00 . A A . 43 PRO CD 1 1
6 3867 1 1 43 PRO CG C 15.227 9.977 22.217 1.00 . A A . 43 PRO CG 1 1
6 3868 1 1 43 PRO HA H 17.004 12.687 21.824 1.00 . A A . 43 PRO HA 1 1
6 3869 1 1 43 PRO HB2 H 14.956 11.768 23.351 1.00 . A A . 43 PRO HB2 1 1
6 3870 1 1 43 PRO HB3 H 14.828 11.983 21.601 1.00 . A A . 43 PRO HB3 1 1
6 3871 1 1 43 PRO HD2 H 16.726 8.607 21.555 1.00 . A A . 43 PRO HD2 1 1
6 3872 1 1 43 PRO HD3 H 16.010 9.596 20.266 1.00 . A A . 43 PRO HD3 1 1
6 3873 1 1 43 PRO HG2 H 15.338 9.485 23.171 1.00 . A A . 43 PRO HG2 1 1
6 3874 1 1 43 PRO HG3 H 14.273 9.732 21.775 1.00 . A A . 43 PRO HG3 1 1
6 3875 1 1 43 PRO N N 17.363 10.623 21.525 1.00 . A A . 43 PRO N 1 1
6 3876 1 1 43 PRO O O 17.631 10.755 24.359 1.00 . A A . 43 PRO O 1 1
6 3877 1 1 44 SER C C 17.261 13.051 26.596 1.00 . A A . 44 SER C 1 1
6 3878 1 1 44 SER CA C 18.326 13.178 25.511 1.00 . A A . 44 SER CA 1 1
6 3879 1 1 44 SER CB C 19.008 14.544 25.607 1.00 . A A . 44 SER CB 1 1
6 3880 1 1 44 SER H H 17.568 13.782 23.629 1.00 . A A . 44 SER H 1 1
6 3881 1 1 44 SER HA H 19.065 12.405 25.656 1.00 . A A . 44 SER HA 1 1
6 3882 1 1 44 SER HB2 H 18.375 15.292 25.154 1.00 . A A . 44 SER HB2 1 1
6 3883 1 1 44 SER HB3 H 19.168 14.790 26.647 1.00 . A A . 44 SER HB3 1 1
6 3884 1 1 44 SER HG H 20.252 13.866 24.254 1.00 . A A . 44 SER HG 1 1
6 3885 1 1 44 SER N N 17.742 12.995 24.187 1.00 . A A . 44 SER N 1 1
6 3886 1 1 44 SER O O 16.501 13.986 26.849 1.00 . A A . 44 SER O 1 1
6 3887 1 1 44 SER OG O 20.258 14.538 24.940 1.00 . A A . 44 SER OG 1 1
6 3888 1 1 45 SER C C 16.739 12.169 29.630 1.00 . A A . 45 SER C 1 1
6 3889 1 1 45 SER CA C 16.240 11.634 28.292 1.00 . A A . 45 SER CA 1 1
6 3890 1 1 45 SER CB C 15.954 10.135 28.403 1.00 . A A . 45 SER CB 1 1
6 3891 1 1 45 SER H H 17.846 11.179 26.989 1.00 . A A . 45 SER H 1 1
6 3892 1 1 45 SER HA H 15.326 12.147 28.030 1.00 . A A . 45 SER HA 1 1
6 3893 1 1 45 SER HB2 H 15.487 9.791 27.493 1.00 . A A . 45 SER HB2 1 1
6 3894 1 1 45 SER HB3 H 16.883 9.604 28.553 1.00 . A A . 45 SER HB3 1 1
6 3895 1 1 45 SER HG H 14.370 10.494 29.498 1.00 . A A . 45 SER HG 1 1
6 3896 1 1 45 SER N N 17.213 11.886 27.236 1.00 . A A . 45 SER N 1 1
6 3897 1 1 45 SER O O 16.002 12.827 30.363 1.00 . A A . 45 SER O 1 1
6 3898 1 1 45 SER OG O 15.090 9.860 29.493 1.00 . A A . 45 SER OG 1 1
6 3899 1 1 46 GLY C C 17.636 12.160 32.367 1.00 . A A . 46 GLY C 1 1
6 3900 1 1 46 GLY CA C 18.577 12.339 31.193 1.00 . A A . 46 GLY CA 1 1
6 3901 1 1 46 GLY H H 18.540 11.351 29.320 1.00 . A A . 46 GLY H 1 1
6 3902 1 1 46 GLY HA2 H 19.483 11.784 31.383 1.00 . A A . 46 GLY HA2 1 1
6 3903 1 1 46 GLY HA3 H 18.822 13.387 31.099 1.00 . A A . 46 GLY HA3 1 1
6 3904 1 1 46 GLY N N 17.999 11.880 29.943 1.00 . A A . 46 GLY N 1 1
6 3905 1 1 46 GLY O O 17.689 12.955 33.304 1.00 . A A . 46 GLY O 1 1
6 3906 2 2 1 ZN ZN ZN 3.675 0.530 9.092 1.00 . B A . 201 ZN ZN 1 1
7 3907 1 1 1 GLY C C -14.458 -19.003 -18.784 1.00 . A A . 1 GLY C 1 1
7 3908 1 1 1 GLY CA C -13.880 -20.169 -18.006 1.00 . A A . 1 GLY CA 1 1
7 3909 1 1 1 GLY H1 H -13.425 -20.484 -15.962 1.00 . A A . 1 GLY H1 1 1
7 3910 1 1 1 GLY HA2 H -12.831 -20.260 -18.242 1.00 . A A . 1 GLY HA2 1 1
7 3911 1 1 1 GLY HA3 H -14.387 -21.074 -18.308 1.00 . A A . 1 GLY HA3 1 1
7 3912 1 1 1 GLY N N -14.027 -20.007 -16.572 1.00 . A A . 1 GLY N 1 1
7 3913 1 1 1 GLY O O -13.877 -18.559 -19.773 1.00 . A A . 1 GLY O 1 1
7 3914 1 1 2 SER C C -15.974 -16.078 -18.278 1.00 . A A . 2 SER C 1 1
7 3915 1 1 2 SER CA C -16.268 -17.390 -19.000 1.00 . A A . 2 SER CA 1 1
7 3916 1 1 2 SER CB C -17.778 -17.625 -19.060 1.00 . A A . 2 SER CB 1 1
7 3917 1 1 2 SER H H -16.023 -18.905 -17.542 1.00 . A A . 2 SER H 1 1
7 3918 1 1 2 SER HA H -15.882 -17.327 -20.007 1.00 . A A . 2 SER HA 1 1
7 3919 1 1 2 SER HB2 H -17.970 -18.628 -19.409 1.00 . A A . 2 SER HB2 1 1
7 3920 1 1 2 SER HB3 H -18.199 -17.500 -18.073 1.00 . A A . 2 SER HB3 1 1
7 3921 1 1 2 SER HG H -18.055 -15.826 -19.787 1.00 . A A . 2 SER HG 1 1
7 3922 1 1 2 SER N N -15.608 -18.508 -18.336 1.00 . A A . 2 SER N 1 1
7 3923 1 1 2 SER O O -16.712 -15.674 -17.379 1.00 . A A . 2 SER O 1 1
7 3924 1 1 2 SER OG O -18.403 -16.708 -19.942 1.00 . A A . 2 SER OG 1 1
7 3925 1 1 3 SER C C -14.447 -14.279 -16.547 1.00 . A A . 3 SER C 1 1
7 3926 1 1 3 SER CA C -14.497 -14.155 -18.067 1.00 . A A . 3 SER CA 1 1
7 3927 1 1 3 SER CB C -15.470 -13.045 -18.467 1.00 . A A . 3 SER CB 1 1
7 3928 1 1 3 SER H H -14.344 -15.793 -19.399 1.00 . A A . 3 SER H 1 1
7 3929 1 1 3 SER HA H -13.511 -13.906 -18.428 1.00 . A A . 3 SER HA 1 1
7 3930 1 1 3 SER HB2 H -15.698 -13.131 -19.519 1.00 . A A . 3 SER HB2 1 1
7 3931 1 1 3 SER HB3 H -16.380 -13.143 -17.893 1.00 . A A . 3 SER HB3 1 1
7 3932 1 1 3 SER HG H -15.035 -11.531 -17.302 1.00 . A A . 3 SER HG 1 1
7 3933 1 1 3 SER N N -14.892 -15.419 -18.678 1.00 . A A . 3 SER N 1 1
7 3934 1 1 3 SER O O -14.878 -13.381 -15.825 1.00 . A A . 3 SER O 1 1
7 3935 1 1 3 SER OG O -14.911 -11.765 -18.225 1.00 . A A . 3 SER OG 1 1
7 3936 1 1 4 GLY C C -12.573 -15.004 -14.037 1.00 . A A . 4 GLY C 1 1
7 3937 1 1 4 GLY CA C -13.820 -15.623 -14.637 1.00 . A A . 4 GLY CA 1 1
7 3938 1 1 4 GLY H H -13.590 -16.083 -16.691 1.00 . A A . 4 GLY H 1 1
7 3939 1 1 4 GLY HA2 H -14.688 -15.196 -14.157 1.00 . A A . 4 GLY HA2 1 1
7 3940 1 1 4 GLY HA3 H -13.805 -16.687 -14.449 1.00 . A A . 4 GLY HA3 1 1
7 3941 1 1 4 GLY N N -13.917 -15.401 -16.067 1.00 . A A . 4 GLY N 1 1
7 3942 1 1 4 GLY O O -11.820 -15.671 -13.329 1.00 . A A . 4 GLY O 1 1
7 3943 1 1 5 SER C C -11.591 -12.002 -12.745 1.00 . A A . 5 SER C 1 1
7 3944 1 1 5 SER CA C -11.187 -13.016 -13.810 1.00 . A A . 5 SER CA 1 1
7 3945 1 1 5 SER CB C -10.452 -12.310 -14.951 1.00 . A A . 5 SER CB 1 1
7 3946 1 1 5 SER H H -12.992 -13.246 -14.892 1.00 . A A . 5 SER H 1 1
7 3947 1 1 5 SER HA H -10.526 -13.745 -13.364 1.00 . A A . 5 SER HA 1 1
7 3948 1 1 5 SER HB2 H -11.092 -11.549 -15.371 1.00 . A A . 5 SER HB2 1 1
7 3949 1 1 5 SER HB3 H -9.552 -11.851 -14.566 1.00 . A A . 5 SER HB3 1 1
7 3950 1 1 5 SER HG H -10.714 -13.143 -16.704 1.00 . A A . 5 SER HG 1 1
7 3951 1 1 5 SER N N -12.354 -13.724 -14.322 1.00 . A A . 5 SER N 1 1
7 3952 1 1 5 SER O O -11.075 -10.884 -12.709 1.00 . A A . 5 SER O 1 1
7 3953 1 1 5 SER OG O -10.097 -13.225 -15.973 1.00 . A A . 5 SER OG 1 1
7 3954 1 1 6 SER C C -11.831 -11.019 -9.964 1.00 . A A . 6 SER C 1 1
7 3955 1 1 6 SER CA C -12.993 -11.525 -10.813 1.00 . A A . 6 SER CA 1 1
7 3956 1 1 6 SER CB C -14.001 -12.264 -9.931 1.00 . A A . 6 SER CB 1 1
7 3957 1 1 6 SER H H -12.889 -13.303 -11.959 1.00 . A A . 6 SER H 1 1
7 3958 1 1 6 SER HA H -13.483 -10.679 -11.273 1.00 . A A . 6 SER HA 1 1
7 3959 1 1 6 SER HB2 H -13.573 -13.200 -9.606 1.00 . A A . 6 SER HB2 1 1
7 3960 1 1 6 SER HB3 H -14.234 -11.656 -9.068 1.00 . A A . 6 SER HB3 1 1
7 3961 1 1 6 SER HG H -15.039 -13.212 -11.295 1.00 . A A . 6 SER HG 1 1
7 3962 1 1 6 SER N N -12.516 -12.400 -11.878 1.00 . A A . 6 SER N 1 1
7 3963 1 1 6 SER O O -11.286 -11.751 -9.139 1.00 . A A . 6 SER O 1 1
7 3964 1 1 6 SER OG O -15.200 -12.530 -10.638 1.00 . A A . 6 SER OG 1 1
7 3965 1 1 7 GLY C C -10.745 -7.868 -8.761 1.00 . A A . 7 GLY C 1 1
7 3966 1 1 7 GLY CA C -10.362 -9.177 -9.421 1.00 . A A . 7 GLY CA 1 1
7 3967 1 1 7 GLY H H -11.928 -9.224 -10.846 1.00 . A A . 7 GLY H 1 1
7 3968 1 1 7 GLY HA2 H -10.051 -9.876 -8.659 1.00 . A A . 7 GLY HA2 1 1
7 3969 1 1 7 GLY HA3 H -9.534 -9.000 -10.092 1.00 . A A . 7 GLY HA3 1 1
7 3970 1 1 7 GLY N N -11.457 -9.761 -10.174 1.00 . A A . 7 GLY N 1 1
7 3971 1 1 7 GLY O O -10.866 -6.839 -9.427 1.00 . A A . 7 GLY O 1 1
7 3972 1 1 8 THR C C -10.661 -6.703 -5.317 1.00 . A A . 8 THR C 1 1
7 3973 1 1 8 THR CA C -11.313 -6.712 -6.695 1.00 . A A . 8 THR CA 1 1
7 3974 1 1 8 THR CB C -12.841 -6.611 -6.528 1.00 . A A . 8 THR CB 1 1
7 3975 1 1 8 THR CG2 C -13.228 -5.284 -5.893 1.00 . A A . 8 THR CG2 1 1
7 3976 1 1 8 THR H H -10.826 -8.754 -6.971 1.00 . A A . 8 THR H 1 1
7 3977 1 1 8 THR HA H -10.974 -5.849 -7.249 1.00 . A A . 8 THR HA 1 1
7 3978 1 1 8 THR HB H -13.171 -7.412 -5.883 1.00 . A A . 8 THR HB 1 1
7 3979 1 1 8 THR HG1 H -13.499 -5.888 -8.241 1.00 . A A . 8 THR HG1 1 1
7 3980 1 1 8 THR HG21 H -12.411 -4.586 -5.992 1.00 . A A . 8 THR HG21 1 1
7 3981 1 1 8 THR HG22 H -13.448 -5.436 -4.847 1.00 . A A . 8 THR HG22 1 1
7 3982 1 1 8 THR HG23 H -14.102 -4.889 -6.390 1.00 . A A . 8 THR HG23 1 1
7 3983 1 1 8 THR N N -10.938 -7.904 -7.446 1.00 . A A . 8 THR N 1 1
7 3984 1 1 8 THR O O -10.616 -7.725 -4.634 1.00 . A A . 8 THR O 1 1
7 3985 1 1 8 THR OG1 O -13.482 -6.742 -7.802 1.00 . A A . 8 THR OG1 1 1
7 3986 1 1 9 GLY C C -10.489 -5.583 -2.470 1.00 . A A . 9 GLY C 1 1
7 3987 1 1 9 GLY CA C -9.513 -5.421 -3.619 1.00 . A A . 9 GLY CA 1 1
7 3988 1 1 9 GLY H H -10.220 -4.759 -5.502 1.00 . A A . 9 GLY H 1 1
7 3989 1 1 9 GLY HA2 H -8.748 -6.178 -3.537 1.00 . A A . 9 GLY HA2 1 1
7 3990 1 1 9 GLY HA3 H -9.051 -4.447 -3.548 1.00 . A A . 9 GLY HA3 1 1
7 3991 1 1 9 GLY N N -10.156 -5.541 -4.914 1.00 . A A . 9 GLY N 1 1
7 3992 1 1 9 GLY O O -11.311 -4.703 -2.217 1.00 . A A . 9 GLY O 1 1
7 3993 1 1 10 GLU C C -10.485 -7.164 0.640 1.00 . A A . 10 GLU C 1 1
7 3994 1 1 10 GLU CA C -11.284 -6.987 -0.648 1.00 . A A . 10 GLU CA 1 1
7 3995 1 1 10 GLU CB C -12.118 -8.240 -0.920 1.00 . A A . 10 GLU CB 1 1
7 3996 1 1 10 GLU CD C -12.204 -10.558 -1.920 1.00 . A A . 10 GLU CD 1 1
7 3997 1 1 10 GLU CG C -11.377 -9.304 -1.712 1.00 . A A . 10 GLU CG 1 1
7 3998 1 1 10 GLU H H -9.723 -7.376 -2.025 1.00 . A A . 10 GLU H 1 1
7 3999 1 1 10 GLU HA H -11.947 -6.142 -0.533 1.00 . A A . 10 GLU HA 1 1
7 4000 1 1 10 GLU HB2 H -12.421 -8.668 0.024 1.00 . A A . 10 GLU HB2 1 1
7 4001 1 1 10 GLU HB3 H -13.000 -7.957 -1.476 1.00 . A A . 10 GLU HB3 1 1
7 4002 1 1 10 GLU HG2 H -11.117 -8.900 -2.679 1.00 . A A . 10 GLU HG2 1 1
7 4003 1 1 10 GLU HG3 H -10.476 -9.569 -1.179 1.00 . A A . 10 GLU HG3 1 1
7 4004 1 1 10 GLU N N -10.399 -6.712 -1.774 1.00 . A A . 10 GLU N 1 1
7 4005 1 1 10 GLU O O -10.935 -6.779 1.720 1.00 . A A . 10 GLU O 1 1
7 4006 1 1 10 GLU OE1 O -13.235 -10.710 -1.232 1.00 . A A . 10 GLU OE1 1 1
7 4007 1 1 10 GLU OE2 O -11.820 -11.388 -2.771 1.00 . A A . 10 GLU OE2 1 1
7 4008 1 1 11 ARG C C -8.012 -6.657 2.305 1.00 . A A . 11 ARG C 1 1
7 4009 1 1 11 ARG CA C -8.438 -7.979 1.672 1.00 . A A . 11 ARG CA 1 1
7 4010 1 1 11 ARG CB C -7.202 -8.781 1.261 1.00 . A A . 11 ARG CB 1 1
7 4011 1 1 11 ARG CD C -8.438 -10.807 0.434 1.00 . A A . 11 ARG CD 1 1
7 4012 1 1 11 ARG CG C -7.380 -10.285 1.393 1.00 . A A . 11 ARG CG 1 1
7 4013 1 1 11 ARG CZ C -7.208 -11.326 -1.631 1.00 . A A . 11 ARG CZ 1 1
7 4014 1 1 11 ARG H H -8.994 -8.033 -0.369 1.00 . A A . 11 ARG H 1 1
7 4015 1 1 11 ARG HA H -9.000 -8.547 2.398 1.00 . A A . 11 ARG HA 1 1
7 4016 1 1 11 ARG HB2 H -6.968 -8.558 0.231 1.00 . A A . 11 ARG HB2 1 1
7 4017 1 1 11 ARG HB3 H -6.371 -8.483 1.883 1.00 . A A . 11 ARG HB3 1 1
7 4018 1 1 11 ARG HD2 H -8.557 -11.868 0.592 1.00 . A A . 11 ARG HD2 1 1
7 4019 1 1 11 ARG HD3 H -9.372 -10.306 0.641 1.00 . A A . 11 ARG HD3 1 1
7 4020 1 1 11 ARG HE H -8.496 -9.818 -1.421 1.00 . A A . 11 ARG HE 1 1
7 4021 1 1 11 ARG HG2 H -6.441 -10.770 1.174 1.00 . A A . 11 ARG HG2 1 1
7 4022 1 1 11 ARG HG3 H -7.679 -10.515 2.405 1.00 . A A . 11 ARG HG3 1 1
7 4023 1 1 11 ARG HH11 H -6.830 -12.566 -0.081 1.00 . A A . 11 ARG HH11 1 1
7 4024 1 1 11 ARG HH12 H -5.970 -12.921 -1.542 1.00 . A A . 11 ARG HH12 1 1
7 4025 1 1 11 ARG HH21 H -7.369 -10.276 -3.350 1.00 . A A . 11 ARG HH21 1 1
7 4026 1 1 11 ARG HH22 H -6.276 -11.618 -3.401 1.00 . A A . 11 ARG HH22 1 1
7 4027 1 1 11 ARG N N -9.298 -7.749 0.518 1.00 . A A . 11 ARG N 1 1
7 4028 1 1 11 ARG NE N -8.074 -10.574 -0.961 1.00 . A A . 11 ARG NE 1 1
7 4029 1 1 11 ARG NH1 N -6.621 -12.355 -1.035 1.00 . A A . 11 ARG NH1 1 1
7 4030 1 1 11 ARG NH2 N -6.928 -11.051 -2.898 1.00 . A A . 11 ARG NH2 1 1
7 4031 1 1 11 ARG O O -7.514 -5.762 1.622 1.00 . A A . 11 ARG O 1 1
7 4032 1 1 12 HIS C C -6.448 -4.864 3.952 1.00 . A A . 12 HIS C 1 1
7 4033 1 1 12 HIS CA C -7.849 -5.330 4.339 1.00 . A A . 12 HIS CA 1 1
7 4034 1 1 12 HIS CB C -7.919 -5.572 5.847 1.00 . A A . 12 HIS CB 1 1
7 4035 1 1 12 HIS CD2 C -5.538 -6.509 6.274 1.00 . A A . 12 HIS CD2 1 1
7 4036 1 1 12 HIS CE1 C -6.102 -8.346 7.330 1.00 . A A . 12 HIS CE1 1 1
7 4037 1 1 12 HIS CG C -6.890 -6.538 6.347 1.00 . A A . 12 HIS CG 1 1
7 4038 1 1 12 HIS H H -8.612 -7.290 4.103 1.00 . A A . 12 HIS H 1 1
7 4039 1 1 12 HIS HA H -8.557 -4.560 4.074 1.00 . A A . 12 HIS HA 1 1
7 4040 1 1 12 HIS HB2 H -7.772 -4.634 6.363 1.00 . A A . 12 HIS HB2 1 1
7 4041 1 1 12 HIS HB3 H -8.894 -5.965 6.097 1.00 . A A . 12 HIS HB3 1 1
7 4042 1 1 12 HIS HD1 H -8.117 -8.009 7.224 1.00 . A A . 12 HIS HD1 1 1
7 4043 1 1 12 HIS HD2 H -4.937 -5.736 5.815 1.00 . A A . 12 HIS HD2 1 1
7 4044 1 1 12 HIS HE1 H -6.045 -9.287 7.856 1.00 . A A . 12 HIS HE1 1 1
7 4045 1 1 12 HIS N N -8.212 -6.542 3.614 1.00 . A A . 12 HIS N 1 1
7 4046 1 1 12 HIS ND1 N -7.211 -7.702 7.013 1.00 . A A . 12 HIS ND1 1 1
7 4047 1 1 12 HIS NE2 N -5.072 -7.643 6.892 1.00 . A A . 12 HIS NE2 1 1
7 4048 1 1 12 HIS O O -5.579 -5.676 3.634 1.00 . A A . 12 HIS O 1 1
7 4049 1 1 13 TYR C C -3.896 -3.309 4.687 1.00 . A A . 13 TYR C 1 1
7 4050 1 1 13 TYR CA C -4.944 -2.978 3.628 1.00 . A A . 13 TYR CA 1 1
7 4051 1 1 13 TYR CB C -5.063 -1.462 3.468 1.00 . A A . 13 TYR CB 1 1
7 4052 1 1 13 TYR CD1 C -7.413 -0.840 2.786 1.00 . A A . 13 TYR CD1 1 1
7 4053 1 1 13 TYR CD2 C -5.719 -0.841 1.110 1.00 . A A . 13 TYR CD2 1 1
7 4054 1 1 13 TYR CE1 C -8.350 -0.455 1.847 1.00 . A A . 13 TYR CE1 1 1
7 4055 1 1 13 TYR CE2 C -6.649 -0.455 0.163 1.00 . A A . 13 TYR CE2 1 1
7 4056 1 1 13 TYR CG C -6.084 -1.040 2.436 1.00 . A A . 13 TYR CG 1 1
7 4057 1 1 13 TYR CZ C -7.963 -0.264 0.537 1.00 . A A . 13 TYR CZ 1 1
7 4058 1 1 13 TYR H H -6.970 -2.956 4.241 1.00 . A A . 13 TYR H 1 1
7 4059 1 1 13 TYR HA H -4.636 -3.407 2.686 1.00 . A A . 13 TYR HA 1 1
7 4060 1 1 13 TYR HB2 H -5.349 -1.028 4.413 1.00 . A A . 13 TYR HB2 1 1
7 4061 1 1 13 TYR HB3 H -4.104 -1.063 3.169 1.00 . A A . 13 TYR HB3 1 1
7 4062 1 1 13 TYR HD1 H -7.713 -0.990 3.814 1.00 . A A . 13 TYR HD1 1 1
7 4063 1 1 13 TYR HD2 H -4.689 -0.992 0.820 1.00 . A A . 13 TYR HD2 1 1
7 4064 1 1 13 TYR HE1 H -9.379 -0.305 2.139 1.00 . A A . 13 TYR HE1 1 1
7 4065 1 1 13 TYR HE2 H -6.346 -0.306 -0.863 1.00 . A A . 13 TYR HE2 1 1
7 4066 1 1 13 TYR HH H -8.585 -0.128 -1.277 1.00 . A A . 13 TYR HH 1 1
7 4067 1 1 13 TYR N N -6.238 -3.552 3.980 1.00 . A A . 13 TYR N 1 1
7 4068 1 1 13 TYR O O -4.189 -3.324 5.882 1.00 . A A . 13 TYR O 1 1
7 4069 1 1 13 TYR OH O -8.892 0.121 -0.402 1.00 . A A . 13 TYR OH 1 1
7 4070 1 1 14 GLU C C -0.333 -3.090 4.812 1.00 . A A . 14 GLU C 1 1
7 4071 1 1 14 GLU CA C -1.581 -3.903 5.144 1.00 . A A . 14 GLU CA 1 1
7 4072 1 1 14 GLU CB C -1.263 -5.398 5.073 1.00 . A A . 14 GLU CB 1 1
7 4073 1 1 14 GLU CD C -1.310 -6.386 7.397 1.00 . A A . 14 GLU CD 1 1
7 4074 1 1 14 GLU CG C -2.039 -6.234 6.076 1.00 . A A . 14 GLU CG 1 1
7 4075 1 1 14 GLU H H -2.502 -3.545 3.272 1.00 . A A . 14 GLU H 1 1
7 4076 1 1 14 GLU HA H -1.898 -3.660 6.147 1.00 . A A . 14 GLU HA 1 1
7 4077 1 1 14 GLU HB2 H -1.495 -5.756 4.080 1.00 . A A . 14 GLU HB2 1 1
7 4078 1 1 14 GLU HB3 H -0.209 -5.539 5.258 1.00 . A A . 14 GLU HB3 1 1
7 4079 1 1 14 GLU HG2 H -2.991 -5.759 6.262 1.00 . A A . 14 GLU HG2 1 1
7 4080 1 1 14 GLU HG3 H -2.204 -7.216 5.657 1.00 . A A . 14 GLU HG3 1 1
7 4081 1 1 14 GLU N N -2.673 -3.573 4.237 1.00 . A A . 14 GLU N 1 1
7 4082 1 1 14 GLU O O 0.100 -3.038 3.660 1.00 . A A . 14 GLU O 1 1
7 4083 1 1 14 GLU OE1 O -0.190 -5.847 7.521 1.00 . A A . 14 GLU OE1 1 1
7 4084 1 1 14 GLU OE2 O -1.858 -7.044 8.306 1.00 . A A . 14 GLU OE2 1 1
7 4085 1 1 15 CYS C C 2.652 -2.524 5.355 1.00 . A A . 15 CYS C 1 1
7 4086 1 1 15 CYS CA C 1.439 -1.645 5.647 1.00 . A A . 15 CYS CA 1 1
7 4087 1 1 15 CYS CB C 1.699 -0.796 6.893 1.00 . A A . 15 CYS CB 1 1
7 4088 1 1 15 CYS H H -0.150 -2.537 6.725 1.00 . A A . 15 CYS H 1 1
7 4089 1 1 15 CYS HA H 1.272 -0.992 4.805 1.00 . A A . 15 CYS HA 1 1
7 4090 1 1 15 CYS HB2 H 0.761 -0.394 7.248 1.00 . A A . 15 CYS HB2 1 1
7 4091 1 1 15 CYS HB3 H 2.130 -1.421 7.662 1.00 . A A . 15 CYS HB3 1 1
7 4092 1 1 15 CYS N N 0.242 -2.457 5.829 1.00 . A A . 15 CYS N 1 1
7 4093 1 1 15 CYS O O 3.102 -3.284 6.212 1.00 . A A . 15 CYS O 1 1
7 4094 1 1 15 CYS SG S 2.830 0.605 6.616 1.00 . A A . 15 CYS SG 1 1
7 4095 1 1 16 SER C C 5.585 -2.756 4.485 1.00 . A A . 16 SER C 1 1
7 4096 1 1 16 SER CA C 4.335 -3.199 3.731 1.00 . A A . 16 SER CA 1 1
7 4097 1 1 16 SER CB C 4.562 -3.069 2.224 1.00 . A A . 16 SER CB 1 1
7 4098 1 1 16 SER H H 2.772 -1.790 3.499 1.00 . A A . 16 SER H 1 1
7 4099 1 1 16 SER HA H 4.134 -4.233 3.968 1.00 . A A . 16 SER HA 1 1
7 4100 1 1 16 SER HB2 H 4.674 -2.026 1.968 1.00 . A A . 16 SER HB2 1 1
7 4101 1 1 16 SER HB3 H 5.459 -3.605 1.950 1.00 . A A . 16 SER HB3 1 1
7 4102 1 1 16 SER HG H 2.673 -3.550 2.028 1.00 . A A . 16 SER HG 1 1
7 4103 1 1 16 SER N N 3.176 -2.413 4.139 1.00 . A A . 16 SER N 1 1
7 4104 1 1 16 SER O O 6.569 -3.490 4.563 1.00 . A A . 16 SER O 1 1
7 4105 1 1 16 SER OG O 3.470 -3.603 1.496 1.00 . A A . 16 SER OG 1 1
7 4106 1 1 17 GLU C C 6.870 -1.768 7.093 1.00 . A A . 17 GLU C 1 1
7 4107 1 1 17 GLU CA C 6.665 -1.006 5.787 1.00 . A A . 17 GLU CA 1 1
7 4108 1 1 17 GLU CB C 6.445 0.480 6.079 1.00 . A A . 17 GLU CB 1 1
7 4109 1 1 17 GLU CD C 5.669 1.276 3.811 1.00 . A A . 17 GLU CD 1 1
7 4110 1 1 17 GLU CG C 6.729 1.383 4.890 1.00 . A A . 17 GLU CG 1 1
7 4111 1 1 17 GLU H H 4.724 -1.010 4.943 1.00 . A A . 17 GLU H 1 1
7 4112 1 1 17 GLU HA H 7.550 -1.116 5.178 1.00 . A A . 17 GLU HA 1 1
7 4113 1 1 17 GLU HB2 H 5.419 0.627 6.381 1.00 . A A . 17 GLU HB2 1 1
7 4114 1 1 17 GLU HB3 H 7.095 0.774 6.891 1.00 . A A . 17 GLU HB3 1 1
7 4115 1 1 17 GLU HG2 H 6.770 2.406 5.233 1.00 . A A . 17 GLU HG2 1 1
7 4116 1 1 17 GLU HG3 H 7.683 1.108 4.465 1.00 . A A . 17 GLU HG3 1 1
7 4117 1 1 17 GLU N N 5.537 -1.548 5.039 1.00 . A A . 17 GLU N 1 1
7 4118 1 1 17 GLU O O 7.908 -2.395 7.303 1.00 . A A . 17 GLU O 1 1
7 4119 1 1 17 GLU OE1 O 4.556 1.804 4.020 1.00 . A A . 17 GLU OE1 1 1
7 4120 1 1 17 GLU OE2 O 5.951 0.666 2.760 1.00 . A A . 17 GLU OE2 1 1
7 4121 1 1 18 CYS C C 5.135 -3.687 9.226 1.00 . A A . 18 CYS C 1 1
7 4122 1 1 18 CYS CA C 5.940 -2.391 9.255 1.00 . A A . 18 CYS CA 1 1
7 4123 1 1 18 CYS CB C 5.419 -1.479 10.367 1.00 . A A . 18 CYS CB 1 1
7 4124 1 1 18 CYS H H 5.068 -1.192 7.743 1.00 . A A . 18 CYS H 1 1
7 4125 1 1 18 CYS HA H 6.974 -2.628 9.450 1.00 . A A . 18 CYS HA 1 1
7 4126 1 1 18 CYS HB2 H 5.440 -2.018 11.303 1.00 . A A . 18 CYS HB2 1 1
7 4127 1 1 18 CYS HB3 H 6.061 -0.613 10.443 1.00 . A A . 18 CYS HB3 1 1
7 4128 1 1 18 CYS N N 5.871 -1.708 7.968 1.00 . A A . 18 CYS N 1 1
7 4129 1 1 18 CYS O O 5.593 -4.725 9.702 1.00 . A A . 18 CYS O 1 1
7 4130 1 1 18 CYS SG S 3.716 -0.887 10.108 1.00 . A A . 18 CYS SG 1 1
7 4131 1 1 19 GLY C C 1.757 -4.599 9.290 1.00 . A A . 19 GLY C 1 1
7 4132 1 1 19 GLY CA C 3.083 -4.793 8.582 1.00 . A A . 19 GLY CA 1 1
7 4133 1 1 19 GLY H H 3.619 -2.764 8.300 1.00 . A A . 19 GLY H 1 1
7 4134 1 1 19 GLY HA2 H 2.895 -5.017 7.543 1.00 . A A . 19 GLY HA2 1 1
7 4135 1 1 19 GLY HA3 H 3.599 -5.628 9.033 1.00 . A A . 19 GLY HA3 1 1
7 4136 1 1 19 GLY N N 3.932 -3.618 8.663 1.00 . A A . 19 GLY N 1 1
7 4137 1 1 19 GLY O O 1.078 -5.568 9.631 1.00 . A A . 19 GLY O 1 1
7 4138 1 1 20 LYS C C -1.061 -3.340 9.293 1.00 . A A . 20 LYS C 1 1
7 4139 1 1 20 LYS CA C 0.133 -3.023 10.188 1.00 . A A . 20 LYS CA 1 1
7 4140 1 1 20 LYS CB C 0.106 -1.546 10.587 1.00 . A A . 20 LYS CB 1 1
7 4141 1 1 20 LYS CD C 0.376 -1.340 13.076 1.00 . A A . 20 LYS CD 1 1
7 4142 1 1 20 LYS CE C 1.365 -1.741 14.159 1.00 . A A . 20 LYS CE 1 1
7 4143 1 1 20 LYS CG C 1.055 -1.206 11.723 1.00 . A A . 20 LYS CG 1 1
7 4144 1 1 20 LYS H H 1.970 -2.612 9.220 1.00 . A A . 20 LYS H 1 1
7 4145 1 1 20 LYS HA H 0.070 -3.629 11.079 1.00 . A A . 20 LYS HA 1 1
7 4146 1 1 20 LYS HB2 H 0.377 -0.948 9.729 1.00 . A A . 20 LYS HB2 1 1
7 4147 1 1 20 LYS HB3 H -0.897 -1.286 10.893 1.00 . A A . 20 LYS HB3 1 1
7 4148 1 1 20 LYS HD2 H -0.068 -0.393 13.342 1.00 . A A . 20 LYS HD2 1 1
7 4149 1 1 20 LYS HD3 H -0.396 -2.095 13.008 1.00 . A A . 20 LYS HD3 1 1
7 4150 1 1 20 LYS HE2 H 1.769 -2.713 13.918 1.00 . A A . 20 LYS HE2 1 1
7 4151 1 1 20 LYS HE3 H 2.165 -1.015 14.184 1.00 . A A . 20 LYS HE3 1 1
7 4152 1 1 20 LYS HG2 H 1.900 -1.878 11.688 1.00 . A A . 20 LYS HG2 1 1
7 4153 1 1 20 LYS HG3 H 1.397 -0.188 11.602 1.00 . A A . 20 LYS HG3 1 1
7 4154 1 1 20 LYS HZ1 H 1.386 -1.466 16.230 1.00 . A A . 20 LYS HZ1 1 1
7 4155 1 1 20 LYS HZ2 H 0.450 -2.780 15.722 1.00 . A A . 20 LYS HZ2 1 1
7 4156 1 1 20 LYS HZ3 H -0.126 -1.203 15.518 1.00 . A A . 20 LYS HZ3 1 1
7 4157 1 1 20 LYS N N 1.386 -3.343 9.515 1.00 . A A . 20 LYS N 1 1
7 4158 1 1 20 LYS NZ N 0.724 -1.802 15.502 1.00 . A A . 20 LYS NZ 1 1
7 4159 1 1 20 LYS O O -0.903 -3.609 8.102 1.00 . A A . 20 LYS O 1 1
7 4160 1 1 21 ALA C C -4.629 -2.712 9.613 1.00 . A A . 21 ALA C 1 1
7 4161 1 1 21 ALA CA C -3.477 -3.585 9.128 1.00 . A A . 21 ALA CA 1 1
7 4162 1 1 21 ALA CB C -3.841 -5.057 9.246 1.00 . A A . 21 ALA CB 1 1
7 4163 1 1 21 ALA H H -2.318 -3.084 10.826 1.00 . A A . 21 ALA H 1 1
7 4164 1 1 21 ALA HA H -3.288 -3.369 8.086 1.00 . A A . 21 ALA HA 1 1
7 4165 1 1 21 ALA HB1 H -3.342 -5.484 10.102 1.00 . A A . 21 ALA HB1 1 1
7 4166 1 1 21 ALA HB2 H -4.911 -5.154 9.367 1.00 . A A . 21 ALA HB2 1 1
7 4167 1 1 21 ALA HB3 H -3.532 -5.578 8.352 1.00 . A A . 21 ALA HB3 1 1
7 4168 1 1 21 ALA N N -2.256 -3.305 9.874 1.00 . A A . 21 ALA N 1 1
7 4169 1 1 21 ALA O O -4.913 -2.650 10.809 1.00 . A A . 21 ALA O 1 1
7 4170 1 1 22 PHE C C -7.543 -1.328 8.000 1.00 . A A . 22 PHE C 1 1
7 4171 1 1 22 PHE CA C -6.411 -1.167 9.009 1.00 . A A . 22 PHE CA 1 1
7 4172 1 1 22 PHE CB C -5.954 0.293 9.052 1.00 . A A . 22 PHE CB 1 1
7 4173 1 1 22 PHE CD1 C -3.482 0.358 8.628 1.00 . A A . 22 PHE CD1 1 1
7 4174 1 1 22 PHE CD2 C -4.260 0.733 10.850 1.00 . A A . 22 PHE CD2 1 1
7 4175 1 1 22 PHE CE1 C -2.177 0.515 9.055 1.00 . A A . 22 PHE CE1 1 1
7 4176 1 1 22 PHE CE2 C -2.957 0.891 11.284 1.00 . A A . 22 PHE CE2 1 1
7 4177 1 1 22 PHE CG C -4.537 0.464 9.519 1.00 . A A . 22 PHE CG 1 1
7 4178 1 1 22 PHE CZ C -1.914 0.783 10.385 1.00 . A A . 22 PHE CZ 1 1
7 4179 1 1 22 PHE H H -5.016 -2.129 7.740 1.00 . A A . 22 PHE H 1 1
7 4180 1 1 22 PHE HA H -6.772 -1.451 9.986 1.00 . A A . 22 PHE HA 1 1
7 4181 1 1 22 PHE HB2 H -6.030 0.715 8.061 1.00 . A A . 22 PHE HB2 1 1
7 4182 1 1 22 PHE HB3 H -6.595 0.843 9.724 1.00 . A A . 22 PHE HB3 1 1
7 4183 1 1 22 PHE HD1 H -3.686 0.150 7.588 1.00 . A A . 22 PHE HD1 1 1
7 4184 1 1 22 PHE HD2 H -5.076 0.818 11.555 1.00 . A A . 22 PHE HD2 1 1
7 4185 1 1 22 PHE HE1 H -1.363 0.430 8.350 1.00 . A A . 22 PHE HE1 1 1
7 4186 1 1 22 PHE HE2 H -2.756 1.100 12.324 1.00 . A A . 22 PHE HE2 1 1
7 4187 1 1 22 PHE HZ H -0.896 0.905 10.721 1.00 . A A . 22 PHE HZ 1 1
7 4188 1 1 22 PHE N N -5.290 -2.038 8.677 1.00 . A A . 22 PHE N 1 1
7 4189 1 1 22 PHE O O -7.303 -1.486 6.802 1.00 . A A . 22 PHE O 1 1
7 4190 1 1 23 ILE C C -10.146 -0.189 6.769 1.00 . A A . 23 ILE C 1 1
7 4191 1 1 23 ILE CA C -9.946 -1.429 7.634 1.00 . A A . 23 ILE CA 1 1
7 4192 1 1 23 ILE CB C -11.223 -1.677 8.458 1.00 . A A . 23 ILE CB 1 1
7 4193 1 1 23 ILE CD1 C -12.542 -3.219 6.921 1.00 . A A . 23 ILE CD1 1 1
7 4194 1 1 23 ILE CG1 C -12.430 -1.840 7.532 1.00 . A A . 23 ILE CG1 1 1
7 4195 1 1 23 ILE CG2 C -11.451 -0.537 9.438 1.00 . A A . 23 ILE CG2 1 1
7 4196 1 1 23 ILE H H -8.903 -1.160 9.455 1.00 . A A . 23 ILE H 1 1
7 4197 1 1 23 ILE HA H -9.786 -2.282 6.990 1.00 . A A . 23 ILE HA 1 1
7 4198 1 1 23 ILE HB H -11.088 -2.586 9.025 1.00 . A A . 23 ILE HB 1 1
7 4199 1 1 23 ILE HD11 H -11.626 -3.766 7.097 1.00 . A A . 23 ILE HD11 1 1
7 4200 1 1 23 ILE HD12 H -13.368 -3.748 7.373 1.00 . A A . 23 ILE HD12 1 1
7 4201 1 1 23 ILE HD13 H -12.708 -3.131 5.858 1.00 . A A . 23 ILE HD13 1 1
7 4202 1 1 23 ILE HG12 H -13.333 -1.652 8.092 1.00 . A A . 23 ILE HG12 1 1
7 4203 1 1 23 ILE HG13 H -12.356 -1.124 6.726 1.00 . A A . 23 ILE HG13 1 1
7 4204 1 1 23 ILE HG21 H -10.498 -0.139 9.755 1.00 . A A . 23 ILE HG21 1 1
7 4205 1 1 23 ILE HG22 H -12.023 0.242 8.957 1.00 . A A . 23 ILE HG22 1 1
7 4206 1 1 23 ILE HG23 H -11.991 -0.903 10.298 1.00 . A A . 23 ILE HG23 1 1
7 4207 1 1 23 ILE N N -8.777 -1.288 8.492 1.00 . A A . 23 ILE N 1 1
7 4208 1 1 23 ILE O O -10.466 -0.292 5.585 1.00 . A A . 23 ILE O 1 1
7 4209 1 1 24 GLN C C -8.815 2.634 5.949 1.00 . A A . 24 GLN C 1 1
7 4210 1 1 24 GLN CA C -10.111 2.241 6.652 1.00 . A A . 24 GLN CA 1 1
7 4211 1 1 24 GLN CB C -10.539 3.350 7.615 1.00 . A A . 24 GLN CB 1 1
7 4212 1 1 24 GLN CD C -12.574 4.365 8.716 1.00 . A A . 24 GLN CD 1 1
7 4213 1 1 24 GLN CG C -11.878 3.089 8.286 1.00 . A A . 24 GLN CG 1 1
7 4214 1 1 24 GLN H H -9.698 0.998 8.314 1.00 . A A . 24 GLN H 1 1
7 4215 1 1 24 GLN HA H -10.881 2.105 5.909 1.00 . A A . 24 GLN HA 1 1
7 4216 1 1 24 GLN HB2 H -9.788 3.452 8.385 1.00 . A A . 24 GLN HB2 1 1
7 4217 1 1 24 GLN HB3 H -10.610 4.278 7.068 1.00 . A A . 24 GLN HB3 1 1
7 4218 1 1 24 GLN HE21 H -13.124 4.726 6.840 1.00 . A A . 24 GLN HE21 1 1
7 4219 1 1 24 GLN HE22 H -13.625 5.896 8.008 1.00 . A A . 24 GLN HE22 1 1
7 4220 1 1 24 GLN HG2 H -12.518 2.565 7.592 1.00 . A A . 24 GLN HG2 1 1
7 4221 1 1 24 GLN HG3 H -11.714 2.473 9.158 1.00 . A A . 24 GLN HG3 1 1
7 4222 1 1 24 GLN N N -9.953 0.981 7.368 1.00 . A A . 24 GLN N 1 1
7 4223 1 1 24 GLN NE2 N -13.167 5.067 7.758 1.00 . A A . 24 GLN NE2 1 1
7 4224 1 1 24 GLN O O -7.783 2.831 6.591 1.00 . A A . 24 GLN O 1 1
7 4225 1 1 24 GLN OE1 O -12.578 4.717 9.896 1.00 . A A . 24 GLN OE1 1 1
7 4226 1 1 25 LYS C C -7.075 4.399 4.368 1.00 . A A . 25 LYS C 1 1
7 4227 1 1 25 LYS CA C -7.708 3.117 3.836 1.00 . A A . 25 LYS CA 1 1
7 4228 1 1 25 LYS CB C -8.099 3.301 2.367 1.00 . A A . 25 LYS CB 1 1
7 4229 1 1 25 LYS CD C -7.247 3.265 0.005 1.00 . A A . 25 LYS CD 1 1
7 4230 1 1 25 LYS CE C -6.082 3.595 -0.916 1.00 . A A . 25 LYS CE 1 1
7 4231 1 1 25 LYS CG C -6.918 3.581 1.454 1.00 . A A . 25 LYS CG 1 1
7 4232 1 1 25 LYS H H -9.728 2.577 4.171 1.00 . A A . 25 LYS H 1 1
7 4233 1 1 25 LYS HA H -6.989 2.316 3.911 1.00 . A A . 25 LYS HA 1 1
7 4234 1 1 25 LYS HB2 H -8.589 2.402 2.023 1.00 . A A . 25 LYS HB2 1 1
7 4235 1 1 25 LYS HB3 H -8.790 4.128 2.292 1.00 . A A . 25 LYS HB3 1 1
7 4236 1 1 25 LYS HD2 H -7.473 2.212 -0.083 1.00 . A A . 25 LYS HD2 1 1
7 4237 1 1 25 LYS HD3 H -8.107 3.846 -0.295 1.00 . A A . 25 LYS HD3 1 1
7 4238 1 1 25 LYS HE2 H -5.208 3.062 -0.574 1.00 . A A . 25 LYS HE2 1 1
7 4239 1 1 25 LYS HE3 H -6.330 3.276 -1.917 1.00 . A A . 25 LYS HE3 1 1
7 4240 1 1 25 LYS HG2 H -6.654 4.625 1.533 1.00 . A A . 25 LYS HG2 1 1
7 4241 1 1 25 LYS HG3 H -6.082 2.971 1.765 1.00 . A A . 25 LYS HG3 1 1
7 4242 1 1 25 LYS HZ1 H -5.040 5.275 -0.241 1.00 . A A . 25 LYS HZ1 1 1
7 4243 1 1 25 LYS HZ2 H -6.639 5.595 -0.690 1.00 . A A . 25 LYS HZ2 1 1
7 4244 1 1 25 LYS HZ3 H -5.462 5.343 -1.877 1.00 . A A . 25 LYS HZ3 1 1
7 4245 1 1 25 LYS N N -8.876 2.747 4.627 1.00 . A A . 25 LYS N 1 1
7 4246 1 1 25 LYS NZ N -5.785 5.054 -0.932 1.00 . A A . 25 LYS NZ 1 1
7 4247 1 1 25 LYS O O -5.851 4.517 4.432 1.00 . A A . 25 LYS O 1 1
7 4248 1 1 26 SER C C -6.553 6.414 6.499 1.00 . A A . 26 SER C 1 1
7 4249 1 1 26 SER CA C -7.437 6.629 5.274 1.00 . A A . 26 SER CA 1 1
7 4250 1 1 26 SER CB C -8.618 7.532 5.635 1.00 . A A . 26 SER CB 1 1
7 4251 1 1 26 SER H H -8.880 5.201 4.673 1.00 . A A . 26 SER H 1 1
7 4252 1 1 26 SER HA H -6.852 7.106 4.502 1.00 . A A . 26 SER HA 1 1
7 4253 1 1 26 SER HB2 H -9.204 7.724 4.749 1.00 . A A . 26 SER HB2 1 1
7 4254 1 1 26 SER HB3 H -9.232 7.038 6.373 1.00 . A A . 26 SER HB3 1 1
7 4255 1 1 26 SER HG H -8.617 8.939 6.997 1.00 . A A . 26 SER HG 1 1
7 4256 1 1 26 SER N N -7.915 5.355 4.749 1.00 . A A . 26 SER N 1 1
7 4257 1 1 26 SER O O -5.495 7.029 6.632 1.00 . A A . 26 SER O 1 1
7 4258 1 1 26 SER OG O -8.171 8.768 6.164 1.00 . A A . 26 SER OG 1 1
7 4259 1 1 27 THR C C -4.830 4.784 8.284 1.00 . A A . 27 THR C 1 1
7 4260 1 1 27 THR CA C -6.248 5.240 8.609 1.00 . A A . 27 THR CA 1 1
7 4261 1 1 27 THR CB C -6.946 4.152 9.447 1.00 . A A . 27 THR CB 1 1
7 4262 1 1 27 THR CG2 C -6.224 3.942 10.770 1.00 . A A . 27 THR CG2 1 1
7 4263 1 1 27 THR H H -7.847 5.078 7.231 1.00 . A A . 27 THR H 1 1
7 4264 1 1 27 THR HA H -6.199 6.143 9.199 1.00 . A A . 27 THR HA 1 1
7 4265 1 1 27 THR HB H -6.927 3.224 8.892 1.00 . A A . 27 THR HB 1 1
7 4266 1 1 27 THR HG1 H -8.373 5.477 9.754 1.00 . A A . 27 THR HG1 1 1
7 4267 1 1 27 THR HG21 H -6.944 3.938 11.574 1.00 . A A . 27 THR HG21 1 1
7 4268 1 1 27 THR HG22 H -5.516 4.742 10.924 1.00 . A A . 27 THR HG22 1 1
7 4269 1 1 27 THR HG23 H -5.702 2.997 10.749 1.00 . A A . 27 THR HG23 1 1
7 4270 1 1 27 THR N N -6.996 5.536 7.394 1.00 . A A . 27 THR N 1 1
7 4271 1 1 27 THR O O -3.896 5.038 9.045 1.00 . A A . 27 THR O 1 1
7 4272 1 1 27 THR OG1 O -8.307 4.521 9.693 1.00 . A A . 27 THR OG1 1 1
7 4273 1 1 28 LEU C C -2.510 4.757 6.183 1.00 . A A . 28 LEU C 1 1
7 4274 1 1 28 LEU CA C -3.370 3.619 6.724 1.00 . A A . 28 LEU CA 1 1
7 4275 1 1 28 LEU CB C -3.534 2.537 5.655 1.00 . A A . 28 LEU CB 1 1
7 4276 1 1 28 LEU CD1 C -1.125 1.863 5.498 1.00 . A A . 28 LEU CD1 1 1
7 4277 1 1 28 LEU CD2 C -2.692 1.338 3.621 1.00 . A A . 28 LEU CD2 1 1
7 4278 1 1 28 LEU CG C -2.343 2.333 4.718 1.00 . A A . 28 LEU CG 1 1
7 4279 1 1 28 LEU H H -5.457 3.938 6.585 1.00 . A A . 28 LEU H 1 1
7 4280 1 1 28 LEU HA H -2.879 3.191 7.585 1.00 . A A . 28 LEU HA 1 1
7 4281 1 1 28 LEU HB2 H -3.722 1.601 6.159 1.00 . A A . 28 LEU HB2 1 1
7 4282 1 1 28 LEU HB3 H -4.391 2.797 5.051 1.00 . A A . 28 LEU HB3 1 1
7 4283 1 1 28 LEU HD11 H -1.272 0.841 5.814 1.00 . A A . 28 LEU HD11 1 1
7 4284 1 1 28 LEU HD12 H -0.988 2.492 6.365 1.00 . A A . 28 LEU HD12 1 1
7 4285 1 1 28 LEU HD13 H -0.249 1.923 4.868 1.00 . A A . 28 LEU HD13 1 1
7 4286 1 1 28 LEU HD21 H -3.248 0.515 4.044 1.00 . A A . 28 LEU HD21 1 1
7 4287 1 1 28 LEU HD22 H -1.783 0.965 3.171 1.00 . A A . 28 LEU HD22 1 1
7 4288 1 1 28 LEU HD23 H -3.291 1.829 2.868 1.00 . A A . 28 LEU HD23 1 1
7 4289 1 1 28 LEU HG H -2.095 3.275 4.250 1.00 . A A . 28 LEU HG 1 1
7 4290 1 1 28 LEU N N -4.675 4.110 7.150 1.00 . A A . 28 LEU N 1 1
7 4291 1 1 28 LEU O O -1.371 4.945 6.611 1.00 . A A . 28 LEU O 1 1
7 4292 1 1 29 SER C C -1.806 7.572 5.717 1.00 . A A . 29 SER C 1 1
7 4293 1 1 29 SER CA C -2.347 6.634 4.642 1.00 . A A . 29 SER CA 1 1
7 4294 1 1 29 SER CB C -3.266 7.405 3.692 1.00 . A A . 29 SER CB 1 1
7 4295 1 1 29 SER H H -3.975 5.315 4.943 1.00 . A A . 29 SER H 1 1
7 4296 1 1 29 SER HA H -1.517 6.233 4.080 1.00 . A A . 29 SER HA 1 1
7 4297 1 1 29 SER HB2 H -3.521 6.776 2.853 1.00 . A A . 29 SER HB2 1 1
7 4298 1 1 29 SER HB3 H -4.166 7.688 4.218 1.00 . A A . 29 SER HB3 1 1
7 4299 1 1 29 SER HG H -3.235 9.053 2.633 1.00 . A A . 29 SER HG 1 1
7 4300 1 1 29 SER N N -3.064 5.515 5.242 1.00 . A A . 29 SER N 1 1
7 4301 1 1 29 SER O O -0.701 8.100 5.596 1.00 . A A . 29 SER O 1 1
7 4302 1 1 29 SER OG O -2.632 8.576 3.208 1.00 . A A . 29 SER OG 1 1
7 4303 1 1 30 MET C C -1.177 7.954 8.768 1.00 . A A . 30 MET C 1 1
7 4304 1 1 30 MET CA C -2.193 8.647 7.866 1.00 . A A . 30 MET CA 1 1
7 4305 1 1 30 MET CB C -3.416 9.067 8.683 1.00 . A A . 30 MET CB 1 1
7 4306 1 1 30 MET CE C -5.259 7.397 11.888 1.00 . A A . 30 MET CE 1 1
7 4307 1 1 30 MET CG C -4.062 7.919 9.444 1.00 . A A . 30 MET CG 1 1
7 4308 1 1 30 MET H H -3.464 7.325 6.808 1.00 . A A . 30 MET H 1 1
7 4309 1 1 30 MET HA H -1.737 9.527 7.439 1.00 . A A . 30 MET HA 1 1
7 4310 1 1 30 MET HB2 H -3.116 9.819 9.397 1.00 . A A . 30 MET HB2 1 1
7 4311 1 1 30 MET HB3 H -4.154 9.487 8.017 1.00 . A A . 30 MET HB3 1 1
7 4312 1 1 30 MET HE1 H -4.836 7.969 12.702 1.00 . A A . 30 MET HE1 1 1
7 4313 1 1 30 MET HE2 H -6.222 7.009 12.184 1.00 . A A . 30 MET HE2 1 1
7 4314 1 1 30 MET HE3 H -4.600 6.577 11.643 1.00 . A A . 30 MET HE3 1 1
7 4315 1 1 30 MET HG2 H -4.412 7.185 8.734 1.00 . A A . 30 MET HG2 1 1
7 4316 1 1 30 MET HG3 H -3.319 7.470 10.087 1.00 . A A . 30 MET HG3 1 1
7 4317 1 1 30 MET N N -2.593 7.774 6.768 1.00 . A A . 30 MET N 1 1
7 4318 1 1 30 MET O O -0.498 8.602 9.566 1.00 . A A . 30 MET O 1 1
7 4319 1 1 30 MET SD S -5.455 8.454 10.455 1.00 . A A . 30 MET SD 1 1
7 4320 1 1 31 HIS C C 1.216 5.758 8.753 1.00 . A A . 31 HIS C 1 1
7 4321 1 1 31 HIS CA C -0.142 5.856 9.441 1.00 . A A . 31 HIS CA 1 1
7 4322 1 1 31 HIS CB C -0.700 4.455 9.694 1.00 . A A . 31 HIS CB 1 1
7 4323 1 1 31 HIS CD2 C 1.177 2.741 9.179 1.00 . A A . 31 HIS CD2 1 1
7 4324 1 1 31 HIS CE1 C 1.623 2.127 11.236 1.00 . A A . 31 HIS CE1 1 1
7 4325 1 1 31 HIS CG C 0.354 3.436 9.999 1.00 . A A . 31 HIS CG 1 1
7 4326 1 1 31 HIS H H -1.645 6.176 7.984 1.00 . A A . 31 HIS H 1 1
7 4327 1 1 31 HIS HA H -0.018 6.360 10.387 1.00 . A A . 31 HIS HA 1 1
7 4328 1 1 31 HIS HB2 H -1.379 4.491 10.534 1.00 . A A . 31 HIS HB2 1 1
7 4329 1 1 31 HIS HB3 H -1.238 4.125 8.817 1.00 . A A . 31 HIS HB3 1 1
7 4330 1 1 31 HIS HD1 H 0.232 3.352 12.101 1.00 . A A . 31 HIS HD1 1 1
7 4331 1 1 31 HIS HD2 H 1.215 2.808 8.101 1.00 . A A . 31 HIS HD2 1 1
7 4332 1 1 31 HIS HE1 H 2.065 1.631 12.087 1.00 . A A . 31 HIS HE1 1 1
7 4333 1 1 31 HIS N N -1.077 6.635 8.637 1.00 . A A . 31 HIS N 1 1
7 4334 1 1 31 HIS ND1 N 0.658 3.028 11.281 1.00 . A A . 31 HIS ND1 1 1
7 4335 1 1 31 HIS NE2 N 1.956 1.934 9.973 1.00 . A A . 31 HIS NE2 1 1
7 4336 1 1 31 HIS O O 2.253 5.998 9.372 1.00 . A A . 31 HIS O 1 1
7 4337 1 1 32 GLN C C 3.347 6.473 6.931 1.00 . A A . 32 GLN C 1 1
7 4338 1 1 32 GLN CA C 2.433 5.274 6.702 1.00 . A A . 32 GLN CA 1 1
7 4339 1 1 32 GLN CB C 2.115 5.136 5.212 1.00 . A A . 32 GLN CB 1 1
7 4340 1 1 32 GLN CD C 0.873 3.764 3.493 1.00 . A A . 32 GLN CD 1 1
7 4341 1 1 32 GLN CG C 1.594 3.762 4.826 1.00 . A A . 32 GLN CG 1 1
7 4342 1 1 32 GLN H H 0.343 5.227 7.035 1.00 . A A . 32 GLN H 1 1
7 4343 1 1 32 GLN HA H 2.940 4.382 7.037 1.00 . A A . 32 GLN HA 1 1
7 4344 1 1 32 GLN HB2 H 1.368 5.869 4.946 1.00 . A A . 32 GLN HB2 1 1
7 4345 1 1 32 GLN HB3 H 3.014 5.329 4.646 1.00 . A A . 32 GLN HB3 1 1
7 4346 1 1 32 GLN HE21 H 1.714 2.029 3.007 1.00 . A A . 32 GLN HE21 1 1
7 4347 1 1 32 GLN HE22 H 0.648 2.704 1.826 1.00 . A A . 32 GLN HE22 1 1
7 4348 1 1 32 GLN HG2 H 2.429 3.079 4.765 1.00 . A A . 32 GLN HG2 1 1
7 4349 1 1 32 GLN HG3 H 0.909 3.423 5.589 1.00 . A A . 32 GLN HG3 1 1
7 4350 1 1 32 GLN N N 1.202 5.405 7.472 1.00 . A A . 32 GLN N 1 1
7 4351 1 1 32 GLN NE2 N 1.101 2.728 2.694 1.00 . A A . 32 GLN NE2 1 1
7 4352 1 1 32 GLN O O 4.562 6.382 6.756 1.00 . A A . 32 GLN O 1 1
7 4353 1 1 32 GLN OE1 O 0.119 4.687 3.183 1.00 . A A . 32 GLN OE1 1 1
7 4354 1 1 33 ARG C C 4.676 8.544 8.525 1.00 . A A . 33 ARG C 1 1
7 4355 1 1 33 ARG CA C 3.516 8.815 7.572 1.00 . A A . 33 ARG CA 1 1
7 4356 1 1 33 ARG CB C 2.607 9.899 8.153 1.00 . A A . 33 ARG CB 1 1
7 4357 1 1 33 ARG CD C 1.472 10.863 10.178 1.00 . A A . 33 ARG CD 1 1
7 4358 1 1 33 ARG CG C 2.310 9.717 9.633 1.00 . A A . 33 ARG CG 1 1
7 4359 1 1 33 ARG CZ C 2.346 11.375 12.419 1.00 . A A . 33 ARG CZ 1 1
7 4360 1 1 33 ARG H H 1.782 7.608 7.444 1.00 . A A . 33 ARG H 1 1
7 4361 1 1 33 ARG HA H 3.913 9.158 6.629 1.00 . A A . 33 ARG HA 1 1
7 4362 1 1 33 ARG HB2 H 3.082 10.860 8.020 1.00 . A A . 33 ARG HB2 1 1
7 4363 1 1 33 ARG HB3 H 1.670 9.892 7.617 1.00 . A A . 33 ARG HB3 1 1
7 4364 1 1 33 ARG HD2 H 1.909 11.796 9.856 1.00 . A A . 33 ARG HD2 1 1
7 4365 1 1 33 ARG HD3 H 0.471 10.779 9.783 1.00 . A A . 33 ARG HD3 1 1
7 4366 1 1 33 ARG HE H 0.630 10.426 12.054 1.00 . A A . 33 ARG HE 1 1
7 4367 1 1 33 ARG HG2 H 1.769 8.793 9.771 1.00 . A A . 33 ARG HG2 1 1
7 4368 1 1 33 ARG HG3 H 3.243 9.674 10.175 1.00 . A A . 33 ARG HG3 1 1
7 4369 1 1 33 ARG HH11 H 3.511 11.996 10.889 1.00 . A A . 33 ARG HH11 1 1
7 4370 1 1 33 ARG HH12 H 4.115 12.351 12.474 1.00 . A A . 33 ARG HH12 1 1
7 4371 1 1 33 ARG HH21 H 1.415 10.887 14.145 1.00 . A A . 33 ARG HH21 1 1
7 4372 1 1 33 ARG HH22 H 2.923 11.719 14.325 1.00 . A A . 33 ARG HH22 1 1
7 4373 1 1 33 ARG N N 2.755 7.597 7.322 1.00 . A A . 33 ARG N 1 1
7 4374 1 1 33 ARG NE N 1.409 10.849 11.637 1.00 . A A . 33 ARG NE 1 1
7 4375 1 1 33 ARG NH1 N 3.412 11.954 11.883 1.00 . A A . 33 ARG NH1 1 1
7 4376 1 1 33 ARG NH2 N 2.218 11.323 13.738 1.00 . A A . 33 ARG NH2 1 1
7 4377 1 1 33 ARG O O 5.781 9.055 8.335 1.00 . A A . 33 ARG O 1 1
7 4378 1 1 34 ILE C C 6.683 6.830 9.858 1.00 . A A . 34 ILE C 1 1
7 4379 1 1 34 ILE CA C 5.440 7.401 10.532 1.00 . A A . 34 ILE CA 1 1
7 4380 1 1 34 ILE CB C 4.917 6.384 11.563 1.00 . A A . 34 ILE CB 1 1
7 4381 1 1 34 ILE CD1 C 4.381 3.920 11.907 1.00 . A A . 34 ILE CD1 1 1
7 4382 1 1 34 ILE CG1 C 4.819 4.992 10.935 1.00 . A A . 34 ILE CG1 1 1
7 4383 1 1 34 ILE CG2 C 3.563 6.824 12.101 1.00 . A A . 34 ILE CG2 1 1
7 4384 1 1 34 ILE H H 3.518 7.364 9.648 1.00 . A A . 34 ILE H 1 1
7 4385 1 1 34 ILE HA H 5.712 8.307 11.056 1.00 . A A . 34 ILE HA 1 1
7 4386 1 1 34 ILE HB H 5.612 6.351 12.388 1.00 . A A . 34 ILE HB 1 1
7 4387 1 1 34 ILE HD11 H 3.839 3.151 11.375 1.00 . A A . 34 ILE HD11 1 1
7 4388 1 1 34 ILE HD12 H 5.249 3.484 12.379 1.00 . A A . 34 ILE HD12 1 1
7 4389 1 1 34 ILE HD13 H 3.741 4.355 12.660 1.00 . A A . 34 ILE HD13 1 1
7 4390 1 1 34 ILE HG12 H 4.105 5.018 10.127 1.00 . A A . 34 ILE HG12 1 1
7 4391 1 1 34 ILE HG13 H 5.787 4.713 10.546 1.00 . A A . 34 ILE HG13 1 1
7 4392 1 1 34 ILE HG21 H 2.819 6.081 11.855 1.00 . A A . 34 ILE HG21 1 1
7 4393 1 1 34 ILE HG22 H 3.621 6.933 13.174 1.00 . A A . 34 ILE HG22 1 1
7 4394 1 1 34 ILE HG23 H 3.289 7.769 11.658 1.00 . A A . 34 ILE HG23 1 1
7 4395 1 1 34 ILE N N 4.418 7.739 9.551 1.00 . A A . 34 ILE N 1 1
7 4396 1 1 34 ILE O O 7.762 6.793 10.449 1.00 . A A . 34 ILE O 1 1
7 4397 1 1 35 HIS C C 8.269 6.872 6.954 1.00 . A A . 35 HIS C 1 1
7 4398 1 1 35 HIS CA C 7.633 5.819 7.857 1.00 . A A . 35 HIS CA 1 1
7 4399 1 1 35 HIS CB C 7.153 4.634 7.019 1.00 . A A . 35 HIS CB 1 1
7 4400 1 1 35 HIS CD2 C 5.318 2.926 7.683 1.00 . A A . 35 HIS CD2 1 1
7 4401 1 1 35 HIS CE1 C 6.303 2.063 9.441 1.00 . A A . 35 HIS CE1 1 1
7 4402 1 1 35 HIS CG C 6.510 3.550 7.828 1.00 . A A . 35 HIS CG 1 1
7 4403 1 1 35 HIS H H 5.639 6.442 8.197 1.00 . A A . 35 HIS H 1 1
7 4404 1 1 35 HIS HA H 8.374 5.473 8.562 1.00 . A A . 35 HIS HA 1 1
7 4405 1 1 35 HIS HB2 H 6.430 4.982 6.297 1.00 . A A . 35 HIS HB2 1 1
7 4406 1 1 35 HIS HB3 H 7.997 4.204 6.498 1.00 . A A . 35 HIS HB3 1 1
7 4407 1 1 35 HIS HD1 H 7.979 3.228 9.304 1.00 . A A . 35 HIS HD1 1 1
7 4408 1 1 35 HIS HD2 H 4.584 3.115 6.912 1.00 . A A . 35 HIS HD2 1 1
7 4409 1 1 35 HIS HE1 H 6.505 1.457 10.311 1.00 . A A . 35 HIS HE1 1 1
7 4410 1 1 35 HIS N N 6.524 6.386 8.615 1.00 . A A . 35 HIS N 1 1
7 4411 1 1 35 HIS ND1 N 7.102 2.987 8.939 1.00 . A A . 35 HIS ND1 1 1
7 4412 1 1 35 HIS NE2 N 5.213 2.006 8.697 1.00 . A A . 35 HIS NE2 1 1
7 4413 1 1 35 HIS O O 9.475 6.846 6.709 1.00 . A A . 35 HIS O 1 1
7 4414 1 1 36 ARG C C 8.542 9.995 6.394 1.00 . A A . 36 ARG C 1 1
7 4415 1 1 36 ARG CA C 7.932 8.855 5.584 1.00 . A A . 36 ARG CA 1 1
7 4416 1 1 36 ARG CB C 6.790 9.386 4.716 1.00 . A A . 36 ARG CB 1 1
7 4417 1 1 36 ARG CD C 5.399 9.110 2.641 1.00 . A A . 36 ARG CD 1 1
7 4418 1 1 36 ARG CG C 6.430 8.470 3.557 1.00 . A A . 36 ARG CG 1 1
7 4419 1 1 36 ARG CZ C 5.845 11.527 2.562 1.00 . A A . 36 ARG CZ 1 1
7 4420 1 1 36 ARG H H 6.498 7.762 6.694 1.00 . A A . 36 ARG H 1 1
7 4421 1 1 36 ARG HA H 8.694 8.435 4.945 1.00 . A A . 36 ARG HA 1 1
7 4422 1 1 36 ARG HB2 H 5.912 9.511 5.332 1.00 . A A . 36 ARG HB2 1 1
7 4423 1 1 36 ARG HB3 H 7.077 10.345 4.312 1.00 . A A . 36 ARG HB3 1 1
7 4424 1 1 36 ARG HD2 H 5.129 8.400 1.873 1.00 . A A . 36 ARG HD2 1 1
7 4425 1 1 36 ARG HD3 H 4.526 9.361 3.223 1.00 . A A . 36 ARG HD3 1 1
7 4426 1 1 36 ARG HE H 6.320 10.233 1.121 1.00 . A A . 36 ARG HE 1 1
7 4427 1 1 36 ARG HG2 H 7.322 8.260 2.986 1.00 . A A . 36 ARG HG2 1 1
7 4428 1 1 36 ARG HG3 H 6.026 7.549 3.951 1.00 . A A . 36 ARG HG3 1 1
7 4429 1 1 36 ARG HH11 H 4.928 10.886 4.244 1.00 . A A . 36 ARG HH11 1 1
7 4430 1 1 36 ARG HH12 H 5.249 12.587 4.176 1.00 . A A . 36 ARG HH12 1 1
7 4431 1 1 36 ARG HH21 H 6.747 12.471 1.019 1.00 . A A . 36 ARG HH21 1 1
7 4432 1 1 36 ARG HH22 H 6.282 13.488 2.341 1.00 . A A . 36 ARG HH22 1 1
7 4433 1 1 36 ARG N N 7.450 7.795 6.462 1.00 . A A . 36 ARG N 1 1
7 4434 1 1 36 ARG NE N 5.910 10.322 2.005 1.00 . A A . 36 ARG NE 1 1
7 4435 1 1 36 ARG NH1 N 5.295 11.679 3.759 1.00 . A A . 36 ARG NH1 1 1
7 4436 1 1 36 ARG NH2 N 6.332 12.582 1.921 1.00 . A A . 36 ARG NH2 1 1
7 4437 1 1 36 ARG O O 7.881 10.994 6.674 1.00 . A A . 36 ARG O 1 1
7 4438 1 1 37 GLY C C 11.637 11.494 6.785 1.00 . A A . 37 GLY C 1 1
7 4439 1 1 37 GLY CA C 10.486 10.861 7.542 1.00 . A A . 37 GLY CA 1 1
7 4440 1 1 37 GLY H H 10.286 9.020 6.515 1.00 . A A . 37 GLY H 1 1
7 4441 1 1 37 GLY HA2 H 9.775 11.630 7.802 1.00 . A A . 37 GLY HA2 1 1
7 4442 1 1 37 GLY HA3 H 10.869 10.416 8.448 1.00 . A A . 37 GLY HA3 1 1
7 4443 1 1 37 GLY N N 9.808 9.838 6.767 1.00 . A A . 37 GLY N 1 1
7 4444 1 1 37 GLY O O 11.974 11.063 5.682 1.00 . A A . 37 GLY O 1 1
7 4445 1 1 38 GLU C C 14.249 12.235 5.989 1.00 . A A . 38 GLU C 1 1
7 4446 1 1 38 GLU CA C 13.358 13.214 6.748 1.00 . A A . 38 GLU CA 1 1
7 4447 1 1 38 GLU CB C 14.182 13.958 7.802 1.00 . A A . 38 GLU CB 1 1
7 4448 1 1 38 GLU CD C 13.993 16.136 6.537 1.00 . A A . 38 GLU CD 1 1
7 4449 1 1 38 GLU CG C 14.916 15.171 7.255 1.00 . A A . 38 GLU CG 1 1
7 4450 1 1 38 GLU H H 11.926 12.817 8.256 1.00 . A A . 38 GLU H 1 1
7 4451 1 1 38 GLU HA H 12.954 13.930 6.050 1.00 . A A . 38 GLU HA 1 1
7 4452 1 1 38 GLU HB2 H 13.522 14.287 8.591 1.00 . A A . 38 GLU HB2 1 1
7 4453 1 1 38 GLU HB3 H 14.912 13.278 8.215 1.00 . A A . 38 GLU HB3 1 1
7 4454 1 1 38 GLU HG2 H 15.387 15.691 8.076 1.00 . A A . 38 GLU HG2 1 1
7 4455 1 1 38 GLU HG3 H 15.673 14.836 6.561 1.00 . A A . 38 GLU HG3 1 1
7 4456 1 1 38 GLU N N 12.240 12.520 7.377 1.00 . A A . 38 GLU N 1 1
7 4457 1 1 38 GLU O O 14.501 12.404 4.796 1.00 . A A . 38 GLU O 1 1
7 4458 1 1 38 GLU OE1 O 12.858 16.340 7.015 1.00 . A A . 38 GLU OE1 1 1
7 4459 1 1 38 GLU OE2 O 14.407 16.689 5.496 1.00 . A A . 38 GLU OE2 1 1
7 4460 1 1 39 LYS C C 15.311 8.824 6.676 1.00 . A A . 39 LYS C 1 1
7 4461 1 1 39 LYS CA C 15.585 10.203 6.083 1.00 . A A . 39 LYS CA 1 1
7 4462 1 1 39 LYS CB C 17.057 10.572 6.284 1.00 . A A . 39 LYS CB 1 1
7 4463 1 1 39 LYS CD C 18.671 12.496 6.345 1.00 . A A . 39 LYS CD 1 1
7 4464 1 1 39 LYS CE C 19.946 11.877 5.791 1.00 . A A . 39 LYS CE 1 1
7 4465 1 1 39 LYS CG C 17.435 11.913 5.680 1.00 . A A . 39 LYS CG 1 1
7 4466 1 1 39 LYS H H 14.487 11.129 7.637 1.00 . A A . 39 LYS H 1 1
7 4467 1 1 39 LYS HA H 15.371 10.176 5.025 1.00 . A A . 39 LYS HA 1 1
7 4468 1 1 39 LYS HB2 H 17.265 10.606 7.344 1.00 . A A . 39 LYS HB2 1 1
7 4469 1 1 39 LYS HB3 H 17.672 9.810 5.830 1.00 . A A . 39 LYS HB3 1 1
7 4470 1 1 39 LYS HD2 H 18.696 13.561 6.169 1.00 . A A . 39 LYS HD2 1 1
7 4471 1 1 39 LYS HD3 H 18.621 12.305 7.408 1.00 . A A . 39 LYS HD3 1 1
7 4472 1 1 39 LYS HE2 H 19.916 11.928 4.714 1.00 . A A . 39 LYS HE2 1 1
7 4473 1 1 39 LYS HE3 H 20.791 12.442 6.156 1.00 . A A . 39 LYS HE3 1 1
7 4474 1 1 39 LYS HG2 H 17.635 11.780 4.627 1.00 . A A . 39 LYS HG2 1 1
7 4475 1 1 39 LYS HG3 H 16.611 12.601 5.808 1.00 . A A . 39 LYS HG3 1 1
7 4476 1 1 39 LYS HZ1 H 19.444 10.238 6.985 1.00 . A A . 39 LYS HZ1 1 1
7 4477 1 1 39 LYS HZ2 H 21.071 10.278 6.525 1.00 . A A . 39 LYS HZ2 1 1
7 4478 1 1 39 LYS HZ3 H 19.887 9.825 5.405 1.00 . A A . 39 LYS HZ3 1 1
7 4479 1 1 39 LYS N N 14.723 11.210 6.689 1.00 . A A . 39 LYS N 1 1
7 4480 1 1 39 LYS NZ N 20.097 10.455 6.206 1.00 . A A . 39 LYS NZ 1 1
7 4481 1 1 39 LYS O O 14.923 8.687 7.836 1.00 . A A . 39 LYS O 1 1
7 4482 1 1 40 PRO C C 16.334 5.928 7.306 1.00 . A A . 40 PRO C 1 1
7 4483 1 1 40 PRO CA C 15.300 6.391 6.286 1.00 . A A . 40 PRO CA 1 1
7 4484 1 1 40 PRO CB C 15.439 5.597 4.985 1.00 . A A . 40 PRO CB 1 1
7 4485 1 1 40 PRO CD C 15.979 7.867 4.467 1.00 . A A . 40 PRO CD 1 1
7 4486 1 1 40 PRO CG C 16.305 6.442 4.116 1.00 . A A . 40 PRO CG 1 1
7 4487 1 1 40 PRO HA H 14.309 6.251 6.691 1.00 . A A . 40 PRO HA 1 1
7 4488 1 1 40 PRO HB2 H 15.898 4.640 5.191 1.00 . A A . 40 PRO HB2 1 1
7 4489 1 1 40 PRO HB3 H 14.465 5.447 4.545 1.00 . A A . 40 PRO HB3 1 1
7 4490 1 1 40 PRO HD2 H 16.861 8.485 4.392 1.00 . A A . 40 PRO HD2 1 1
7 4491 1 1 40 PRO HD3 H 15.196 8.244 3.826 1.00 . A A . 40 PRO HD3 1 1
7 4492 1 1 40 PRO HG2 H 17.344 6.234 4.320 1.00 . A A . 40 PRO HG2 1 1
7 4493 1 1 40 PRO HG3 H 16.079 6.251 3.077 1.00 . A A . 40 PRO HG3 1 1
7 4494 1 1 40 PRO N N 15.517 7.778 5.862 1.00 . A A . 40 PRO N 1 1
7 4495 1 1 40 PRO O O 17.321 6.618 7.561 1.00 . A A . 40 PRO O 1 1
7 4496 1 1 41 SER C C 17.798 3.027 8.305 1.00 . A A . 41 SER C 1 1
7 4497 1 1 41 SER CA C 17.013 4.201 8.882 1.00 . A A . 41 SER CA 1 1
7 4498 1 1 41 SER CB C 16.236 3.750 10.120 1.00 . A A . 41 SER CB 1 1
7 4499 1 1 41 SER H H 15.298 4.251 7.641 1.00 . A A . 41 SER H 1 1
7 4500 1 1 41 SER HA H 17.707 4.978 9.165 1.00 . A A . 41 SER HA 1 1
7 4501 1 1 41 SER HB2 H 15.486 3.030 9.829 1.00 . A A . 41 SER HB2 1 1
7 4502 1 1 41 SER HB3 H 16.918 3.296 10.824 1.00 . A A . 41 SER HB3 1 1
7 4503 1 1 41 SER HG H 15.067 4.532 11.484 1.00 . A A . 41 SER HG 1 1
7 4504 1 1 41 SER N N 16.102 4.755 7.886 1.00 . A A . 41 SER N 1 1
7 4505 1 1 41 SER O O 17.262 2.217 7.550 1.00 . A A . 41 SER O 1 1
7 4506 1 1 41 SER OG O 15.595 4.848 10.747 1.00 . A A . 41 SER OG 1 1
7 4507 1 1 42 GLY C C 19.614 0.541 8.853 1.00 . A A . 42 GLY C 1 1
7 4508 1 1 42 GLY CA C 19.915 1.864 8.178 1.00 . A A . 42 GLY CA 1 1
7 4509 1 1 42 GLY H H 19.449 3.616 9.272 1.00 . A A . 42 GLY H 1 1
7 4510 1 1 42 GLY HA2 H 19.761 1.757 7.114 1.00 . A A . 42 GLY HA2 1 1
7 4511 1 1 42 GLY HA3 H 20.949 2.120 8.357 1.00 . A A . 42 GLY HA3 1 1
7 4512 1 1 42 GLY N N 19.075 2.942 8.667 1.00 . A A . 42 GLY N 1 1
7 4513 1 1 42 GLY O O 18.773 0.454 9.749 1.00 . A A . 42 GLY O 1 1
7 4514 1 1 43 PRO C C 20.654 -1.979 10.403 1.00 . A A . 43 PRO C 1 1
7 4515 1 1 43 PRO CA C 20.129 -1.865 8.976 1.00 . A A . 43 PRO CA 1 1
7 4516 1 1 43 PRO CB C 20.947 -2.751 8.033 1.00 . A A . 43 PRO CB 1 1
7 4517 1 1 43 PRO CD C 21.328 -0.490 7.357 1.00 . A A . 43 PRO CD 1 1
7 4518 1 1 43 PRO CG C 21.978 -1.842 7.458 1.00 . A A . 43 PRO CG 1 1
7 4519 1 1 43 PRO HA H 19.093 -2.169 8.949 1.00 . A A . 43 PRO HA 1 1
7 4520 1 1 43 PRO HB2 H 21.398 -3.557 8.593 1.00 . A A . 43 PRO HB2 1 1
7 4521 1 1 43 PRO HB3 H 20.304 -3.155 7.264 1.00 . A A . 43 PRO HB3 1 1
7 4522 1 1 43 PRO HD2 H 22.051 0.291 7.538 1.00 . A A . 43 PRO HD2 1 1
7 4523 1 1 43 PRO HD3 H 20.868 -0.364 6.388 1.00 . A A . 43 PRO HD3 1 1
7 4524 1 1 43 PRO HG2 H 22.835 -1.798 8.113 1.00 . A A . 43 PRO HG2 1 1
7 4525 1 1 43 PRO HG3 H 22.269 -2.191 6.478 1.00 . A A . 43 PRO HG3 1 1
7 4526 1 1 43 PRO N N 20.310 -0.520 8.421 1.00 . A A . 43 PRO N 1 1
7 4527 1 1 43 PRO O O 21.861 -1.921 10.636 1.00 . A A . 43 PRO O 1 1
7 4528 1 1 44 SER C C 19.813 -3.661 13.283 1.00 . A A . 44 SER C 1 1
7 4529 1 1 44 SER CA C 20.111 -2.260 12.759 1.00 . A A . 44 SER CA 1 1
7 4530 1 1 44 SER CB C 19.363 -1.220 13.595 1.00 . A A . 44 SER CB 1 1
7 4531 1 1 44 SER H H 18.792 -2.179 11.104 1.00 . A A . 44 SER H 1 1
7 4532 1 1 44 SER HA H 21.172 -2.077 12.838 1.00 . A A . 44 SER HA 1 1
7 4533 1 1 44 SER HB2 H 18.325 -1.202 13.298 1.00 . A A . 44 SER HB2 1 1
7 4534 1 1 44 SER HB3 H 19.433 -1.485 14.641 1.00 . A A . 44 SER HB3 1 1
7 4535 1 1 44 SER HG H 20.833 -0.004 13.152 1.00 . A A . 44 SER HG 1 1
7 4536 1 1 44 SER N N 19.740 -2.141 11.354 1.00 . A A . 44 SER N 1 1
7 4537 1 1 44 SER O O 19.109 -4.440 12.640 1.00 . A A . 44 SER O 1 1
7 4538 1 1 44 SER OG O 19.913 0.073 13.414 1.00 . A A . 44 SER OG 1 1
7 4539 1 1 45 SER C C 18.993 -5.247 16.056 1.00 . A A . 45 SER C 1 1
7 4540 1 1 45 SER CA C 20.152 -5.284 15.065 1.00 . A A . 45 SER CA 1 1
7 4541 1 1 45 SER CB C 21.428 -5.745 15.773 1.00 . A A . 45 SER CB 1 1
7 4542 1 1 45 SER H H 20.908 -3.312 14.919 1.00 . A A . 45 SER H 1 1
7 4543 1 1 45 SER HA H 19.915 -5.984 14.278 1.00 . A A . 45 SER HA 1 1
7 4544 1 1 45 SER HB2 H 21.220 -6.640 16.338 1.00 . A A . 45 SER HB2 1 1
7 4545 1 1 45 SER HB3 H 22.190 -5.953 15.035 1.00 . A A . 45 SER HB3 1 1
7 4546 1 1 45 SER HG H 21.496 -4.855 17.516 1.00 . A A . 45 SER HG 1 1
7 4547 1 1 45 SER N N 20.356 -3.975 14.455 1.00 . A A . 45 SER N 1 1
7 4548 1 1 45 SER O O 19.072 -5.818 17.143 1.00 . A A . 45 SER O 1 1
7 4549 1 1 45 SER OG O 21.909 -4.747 16.657 1.00 . A A . 45 SER OG 1 1
7 4550 1 1 46 GLY C C 17.037 -3.675 17.797 1.00 . A A . 46 GLY C 1 1
7 4551 1 1 46 GLY CA C 16.754 -4.469 16.537 1.00 . A A . 46 GLY CA 1 1
7 4552 1 1 46 GLY H H 17.909 -4.134 14.794 1.00 . A A . 46 GLY H 1 1
7 4553 1 1 46 GLY HA2 H 15.954 -3.990 15.994 1.00 . A A . 46 GLY HA2 1 1
7 4554 1 1 46 GLY HA3 H 16.441 -5.465 16.816 1.00 . A A . 46 GLY HA3 1 1
7 4555 1 1 46 GLY N N 17.915 -4.569 15.672 1.00 . A A . 46 GLY N 1 1
7 4556 1 1 46 GLY O O 17.861 -2.762 17.758 1.00 . A A . 46 GLY O 1 1
7 4557 2 2 1 ZN ZN ZN 3.503 1.050 8.866 1.00 . B A . 201 ZN ZN 1 1
8 4558 1 1 1 GLY C C 0.723 -30.335 -6.842 1.00 . A A . 1 GLY C 1 1
8 4559 1 1 1 GLY CA C 1.214 -31.589 -7.539 1.00 . A A . 1 GLY CA 1 1
8 4560 1 1 1 GLY H1 H 1.296 -30.536 -9.373 1.00 . A A . 1 GLY H1 1 1
8 4561 1 1 1 GLY HA2 H 0.425 -32.326 -7.529 1.00 . A A . 1 GLY HA2 1 1
8 4562 1 1 1 GLY HA3 H 2.063 -31.979 -6.997 1.00 . A A . 1 GLY HA3 1 1
8 4563 1 1 1 GLY N N 1.609 -31.342 -8.913 1.00 . A A . 1 GLY N 1 1
8 4564 1 1 1 GLY O O 1.286 -29.256 -7.024 1.00 . A A . 1 GLY O 1 1
8 4565 1 1 2 SER C C -0.934 -29.619 -3.822 1.00 . A A . 2 SER C 1 1
8 4566 1 1 2 SER CA C -0.900 -29.345 -5.323 1.00 . A A . 2 SER CA 1 1
8 4567 1 1 2 SER CB C -2.312 -29.049 -5.830 1.00 . A A . 2 SER CB 1 1
8 4568 1 1 2 SER H H -0.735 -31.364 -5.941 1.00 . A A . 2 SER H 1 1
8 4569 1 1 2 SER HA H -0.273 -28.486 -5.505 1.00 . A A . 2 SER HA 1 1
8 4570 1 1 2 SER HB2 H -2.254 -28.627 -6.822 1.00 . A A . 2 SER HB2 1 1
8 4571 1 1 2 SER HB3 H -2.881 -29.967 -5.862 1.00 . A A . 2 SER HB3 1 1
8 4572 1 1 2 SER HG H -3.463 -28.608 -4.307 1.00 . A A . 2 SER HG 1 1
8 4573 1 1 2 SER N N -0.330 -30.477 -6.044 1.00 . A A . 2 SER N 1 1
8 4574 1 1 2 SER O O -1.699 -30.461 -3.351 1.00 . A A . 2 SER O 1 1
8 4575 1 1 2 SER OG O -2.977 -28.128 -4.982 1.00 . A A . 2 SER OG 1 1
8 4576 1 1 3 SER C C 0.502 -27.806 -0.962 1.00 . A A . 3 SER C 1 1
8 4577 1 1 3 SER CA C -0.030 -29.070 -1.630 1.00 . A A . 3 SER CA 1 1
8 4578 1 1 3 SER CB C 0.862 -30.262 -1.275 1.00 . A A . 3 SER CB 1 1
8 4579 1 1 3 SER H H 0.486 -28.247 -3.511 1.00 . A A . 3 SER H 1 1
8 4580 1 1 3 SER HA H -1.030 -29.260 -1.270 1.00 . A A . 3 SER HA 1 1
8 4581 1 1 3 SER HB2 H 1.881 -30.041 -1.555 1.00 . A A . 3 SER HB2 1 1
8 4582 1 1 3 SER HB3 H 0.811 -30.442 -0.211 1.00 . A A . 3 SER HB3 1 1
8 4583 1 1 3 SER HG H 0.664 -31.355 -2.889 1.00 . A A . 3 SER HG 1 1
8 4584 1 1 3 SER N N -0.099 -28.903 -3.077 1.00 . A A . 3 SER N 1 1
8 4585 1 1 3 SER O O 1.254 -27.041 -1.564 1.00 . A A . 3 SER O 1 1
8 4586 1 1 3 SER OG O 0.444 -31.432 -1.957 1.00 . A A . 3 SER OG 1 1
8 4587 1 1 4 GLY C C -0.604 -25.568 1.506 1.00 . A A . 4 GLY C 1 1
8 4588 1 1 4 GLY CA C 0.550 -26.421 1.020 1.00 . A A . 4 GLY CA 1 1
8 4589 1 1 4 GLY H H -0.495 -28.238 0.720 1.00 . A A . 4 GLY H 1 1
8 4590 1 1 4 GLY HA2 H 1.131 -26.741 1.872 1.00 . A A . 4 GLY HA2 1 1
8 4591 1 1 4 GLY HA3 H 1.177 -25.825 0.374 1.00 . A A . 4 GLY HA3 1 1
8 4592 1 1 4 GLY N N 0.105 -27.594 0.290 1.00 . A A . 4 GLY N 1 1
8 4593 1 1 4 GLY O O -1.110 -25.766 2.610 1.00 . A A . 4 GLY O 1 1
8 4594 1 1 5 SER C C -2.821 -23.201 -0.218 1.00 . A A . 5 SER C 1 1
8 4595 1 1 5 SER CA C -2.120 -23.723 1.033 1.00 . A A . 5 SER CA 1 1
8 4596 1 1 5 SER CB C -1.604 -22.549 1.869 1.00 . A A . 5 SER CB 1 1
8 4597 1 1 5 SER H H -0.577 -24.505 -0.188 1.00 . A A . 5 SER H 1 1
8 4598 1 1 5 SER HA H -2.829 -24.287 1.620 1.00 . A A . 5 SER HA 1 1
8 4599 1 1 5 SER HB2 H -0.786 -22.884 2.488 1.00 . A A . 5 SER HB2 1 1
8 4600 1 1 5 SER HB3 H -1.260 -21.766 1.210 1.00 . A A . 5 SER HB3 1 1
8 4601 1 1 5 SER HG H -2.583 -22.454 3.563 1.00 . A A . 5 SER HG 1 1
8 4602 1 1 5 SER N N -1.021 -24.614 0.680 1.00 . A A . 5 SER N 1 1
8 4603 1 1 5 SER O O -2.373 -23.441 -1.339 1.00 . A A . 5 SER O 1 1
8 4604 1 1 5 SER OG O -2.625 -22.030 2.703 1.00 . A A . 5 SER OG 1 1
8 4605 1 1 6 SER C C -5.654 -20.857 -0.639 1.00 . A A . 6 SER C 1 1
8 4606 1 1 6 SER CA C -4.689 -21.934 -1.127 1.00 . A A . 6 SER CA 1 1
8 4607 1 1 6 SER CB C -5.464 -23.043 -1.841 1.00 . A A . 6 SER CB 1 1
8 4608 1 1 6 SER H H -4.229 -22.329 0.901 1.00 . A A . 6 SER H 1 1
8 4609 1 1 6 SER HA H -3.992 -21.488 -1.821 1.00 . A A . 6 SER HA 1 1
8 4610 1 1 6 SER HB2 H -4.812 -23.887 -2.004 1.00 . A A . 6 SER HB2 1 1
8 4611 1 1 6 SER HB3 H -6.300 -23.346 -1.228 1.00 . A A . 6 SER HB3 1 1
8 4612 1 1 6 SER HG H -6.725 -22.041 -2.957 1.00 . A A . 6 SER HG 1 1
8 4613 1 1 6 SER N N -3.923 -22.486 -0.016 1.00 . A A . 6 SER N 1 1
8 4614 1 1 6 SER O O -6.180 -20.935 0.470 1.00 . A A . 6 SER O 1 1
8 4615 1 1 6 SER OG O -5.955 -22.597 -3.094 1.00 . A A . 6 SER OG 1 1
8 4616 1 1 7 GLY C C -6.147 -17.405 -1.287 1.00 . A A . 7 GLY C 1 1
8 4617 1 1 7 GLY CA C -6.781 -18.771 -1.115 1.00 . A A . 7 GLY CA 1 1
8 4618 1 1 7 GLY H H -5.433 -19.840 -2.350 1.00 . A A . 7 GLY H 1 1
8 4619 1 1 7 GLY HA2 H -7.662 -18.828 -1.736 1.00 . A A . 7 GLY HA2 1 1
8 4620 1 1 7 GLY HA3 H -7.072 -18.893 -0.082 1.00 . A A . 7 GLY HA3 1 1
8 4621 1 1 7 GLY N N -5.881 -19.850 -1.478 1.00 . A A . 7 GLY N 1 1
8 4622 1 1 7 GLY O O -5.155 -17.085 -0.631 1.00 . A A . 7 GLY O 1 1
8 4623 1 1 8 THR C C -6.455 -14.333 -1.247 1.00 . A A . 8 THR C 1 1
8 4624 1 1 8 THR CA C -6.202 -15.258 -2.432 1.00 . A A . 8 THR CA 1 1
8 4625 1 1 8 THR CB C -6.839 -14.644 -3.693 1.00 . A A . 8 THR CB 1 1
8 4626 1 1 8 THR CG2 C -8.347 -14.523 -3.534 1.00 . A A . 8 THR CG2 1 1
8 4627 1 1 8 THR H H -7.507 -16.908 -2.665 1.00 . A A . 8 THR H 1 1
8 4628 1 1 8 THR HA H -5.137 -15.337 -2.594 1.00 . A A . 8 THR HA 1 1
8 4629 1 1 8 THR HB H -6.631 -15.290 -4.534 1.00 . A A . 8 THR HB 1 1
8 4630 1 1 8 THR HG1 H -6.950 -12.776 -4.315 1.00 . A A . 8 THR HG1 1 1
8 4631 1 1 8 THR HG21 H -8.571 -13.805 -2.760 1.00 . A A . 8 THR HG21 1 1
8 4632 1 1 8 THR HG22 H -8.759 -15.484 -3.262 1.00 . A A . 8 THR HG22 1 1
8 4633 1 1 8 THR HG23 H -8.782 -14.196 -4.466 1.00 . A A . 8 THR HG23 1 1
8 4634 1 1 8 THR N N -6.719 -16.596 -2.173 1.00 . A A . 8 THR N 1 1
8 4635 1 1 8 THR O O -7.334 -14.587 -0.424 1.00 . A A . 8 THR O 1 1
8 4636 1 1 8 THR OG1 O -6.276 -13.352 -3.946 1.00 . A A . 8 THR OG1 1 1
8 4637 1 1 9 GLY C C -6.241 -10.931 -0.562 1.00 . A A . 9 GLY C 1 1
8 4638 1 1 9 GLY CA C -5.835 -12.309 -0.078 1.00 . A A . 9 GLY CA 1 1
8 4639 1 1 9 GLY H H -4.994 -13.104 -1.851 1.00 . A A . 9 GLY H 1 1
8 4640 1 1 9 GLY HA2 H -6.590 -12.678 0.600 1.00 . A A . 9 GLY HA2 1 1
8 4641 1 1 9 GLY HA3 H -4.897 -12.229 0.452 1.00 . A A . 9 GLY HA3 1 1
8 4642 1 1 9 GLY N N -5.679 -13.256 -1.166 1.00 . A A . 9 GLY N 1 1
8 4643 1 1 9 GLY O O -7.371 -10.731 -1.007 1.00 . A A . 9 GLY O 1 1
8 4644 1 1 10 GLU C C -7.005 -8.192 -0.526 1.00 . A A . 10 GLU C 1 1
8 4645 1 1 10 GLU CA C -5.588 -8.612 -0.906 1.00 . A A . 10 GLU CA 1 1
8 4646 1 1 10 GLU CB C -5.394 -8.483 -2.418 1.00 . A A . 10 GLU CB 1 1
8 4647 1 1 10 GLU CD C -4.591 -6.897 -4.212 1.00 . A A . 10 GLU CD 1 1
8 4648 1 1 10 GLU CG C -5.345 -7.045 -2.905 1.00 . A A . 10 GLU CG 1 1
8 4649 1 1 10 GLU H H -4.435 -10.200 -0.111 1.00 . A A . 10 GLU H 1 1
8 4650 1 1 10 GLU HA H -4.886 -7.962 -0.406 1.00 . A A . 10 GLU HA 1 1
8 4651 1 1 10 GLU HB2 H -4.469 -8.967 -2.693 1.00 . A A . 10 GLU HB2 1 1
8 4652 1 1 10 GLU HB3 H -6.213 -8.981 -2.917 1.00 . A A . 10 GLU HB3 1 1
8 4653 1 1 10 GLU HG2 H -6.355 -6.691 -3.048 1.00 . A A . 10 GLU HG2 1 1
8 4654 1 1 10 GLU HG3 H -4.856 -6.441 -2.154 1.00 . A A . 10 GLU HG3 1 1
8 4655 1 1 10 GLU N N -5.318 -9.979 -0.474 1.00 . A A . 10 GLU N 1 1
8 4656 1 1 10 GLU O O -7.713 -7.571 -1.318 1.00 . A A . 10 GLU O 1 1
8 4657 1 1 10 GLU OE1 O -3.352 -7.054 -4.205 1.00 . A A . 10 GLU OE1 1 1
8 4658 1 1 10 GLU OE2 O -5.241 -6.624 -5.243 1.00 . A A . 10 GLU OE2 1 1
8 4659 1 1 11 ARG C C -8.732 -6.853 1.902 1.00 . A A . 11 ARG C 1 1
8 4660 1 1 11 ARG CA C -8.743 -8.196 1.177 1.00 . A A . 11 ARG CA 1 1
8 4661 1 1 11 ARG CB C -9.262 -9.288 2.114 1.00 . A A . 11 ARG CB 1 1
8 4662 1 1 11 ARG CD C -11.361 -10.014 0.937 1.00 . A A . 11 ARG CD 1 1
8 4663 1 1 11 ARG CG C -10.779 -9.363 2.182 1.00 . A A . 11 ARG CG 1 1
8 4664 1 1 11 ARG CZ C -13.474 -9.898 -0.314 1.00 . A A . 11 ARG CZ 1 1
8 4665 1 1 11 ARG H H -6.801 -9.030 1.278 1.00 . A A . 11 ARG H 1 1
8 4666 1 1 11 ARG HA H -9.400 -8.125 0.323 1.00 . A A . 11 ARG HA 1 1
8 4667 1 1 11 ARG HB2 H -8.892 -10.244 1.774 1.00 . A A . 11 ARG HB2 1 1
8 4668 1 1 11 ARG HB3 H -8.888 -9.100 3.109 1.00 . A A . 11 ARG HB3 1 1
8 4669 1 1 11 ARG HD2 H -10.874 -9.598 0.068 1.00 . A A . 11 ARG HD2 1 1
8 4670 1 1 11 ARG HD3 H -11.171 -11.076 0.981 1.00 . A A . 11 ARG HD3 1 1
8 4671 1 1 11 ARG HE H -13.287 -9.554 1.641 1.00 . A A . 11 ARG HE 1 1
8 4672 1 1 11 ARG HG2 H -11.063 -9.945 3.046 1.00 . A A . 11 ARG HG2 1 1
8 4673 1 1 11 ARG HG3 H -11.175 -8.362 2.273 1.00 . A A . 11 ARG HG3 1 1
8 4674 1 1 11 ARG HH11 H -11.855 -10.384 -1.421 1.00 . A A . 11 ARG HH11 1 1
8 4675 1 1 11 ARG HH12 H -13.351 -10.299 -2.291 1.00 . A A . 11 ARG HH12 1 1
8 4676 1 1 11 ARG HH21 H -15.263 -9.438 0.507 1.00 . A A . 11 ARG HH21 1 1
8 4677 1 1 11 ARG HH22 H -15.288 -9.760 -1.194 1.00 . A A . 11 ARG HH22 1 1
8 4678 1 1 11 ARG N N -7.411 -8.535 0.692 1.00 . A A . 11 ARG N 1 1
8 4679 1 1 11 ARG NE N -12.800 -9.793 0.826 1.00 . A A . 11 ARG NE 1 1
8 4680 1 1 11 ARG NH1 N -12.841 -10.219 -1.434 1.00 . A A . 11 ARG NH1 1 1
8 4681 1 1 11 ARG NH2 N -14.783 -9.681 -0.335 1.00 . A A . 11 ARG NH2 1 1
8 4682 1 1 11 ARG O O -9.418 -5.913 1.500 1.00 . A A . 11 ARG O 1 1
8 4683 1 1 12 HIS C C -6.551 -4.803 3.439 1.00 . A A . 12 HIS C 1 1
8 4684 1 1 12 HIS CA C -7.848 -5.543 3.754 1.00 . A A . 12 HIS CA 1 1
8 4685 1 1 12 HIS CB C -7.920 -5.856 5.248 1.00 . A A . 12 HIS CB 1 1
8 4686 1 1 12 HIS CD2 C -5.776 -7.272 5.611 1.00 . A A . 12 HIS CD2 1 1
8 4687 1 1 12 HIS CE1 C -6.719 -9.080 6.416 1.00 . A A . 12 HIS CE1 1 1
8 4688 1 1 12 HIS CG C -7.112 -7.052 5.649 1.00 . A A . 12 HIS CG 1 1
8 4689 1 1 12 HIS H H -7.426 -7.553 3.244 1.00 . A A . 12 HIS H 1 1
8 4690 1 1 12 HIS HA H -8.682 -4.911 3.487 1.00 . A A . 12 HIS HA 1 1
8 4691 1 1 12 HIS HB2 H -7.553 -5.007 5.806 1.00 . A A . 12 HIS HB2 1 1
8 4692 1 1 12 HIS HB3 H -8.948 -6.043 5.522 1.00 . A A . 12 HIS HB3 1 1
8 4693 1 1 12 HIS HD1 H -8.630 -8.357 6.306 1.00 . A A . 12 HIS HD1 1 1
8 4694 1 1 12 HIS HD2 H -5.022 -6.579 5.267 1.00 . A A . 12 HIS HD2 1 1
8 4695 1 1 12 HIS HE1 H -6.862 -10.070 6.823 1.00 . A A . 12 HIS HE1 1 1
8 4696 1 1 12 HIS N N -7.949 -6.770 2.973 1.00 . A A . 12 HIS N 1 1
8 4697 1 1 12 HIS ND1 N -7.674 -8.205 6.157 1.00 . A A . 12 HIS ND1 1 1
8 4698 1 1 12 HIS NE2 N -5.558 -8.539 6.094 1.00 . A A . 12 HIS NE2 1 1
8 4699 1 1 12 HIS O O -5.656 -5.348 2.792 1.00 . A A . 12 HIS O 1 1
8 4700 1 1 13 TYR C C -4.195 -3.037 4.704 1.00 . A A . 13 TYR C 1 1
8 4701 1 1 13 TYR CA C -5.272 -2.745 3.663 1.00 . A A . 13 TYR CA 1 1
8 4702 1 1 13 TYR CB C -5.635 -1.260 3.691 1.00 . A A . 13 TYR CB 1 1
8 4703 1 1 13 TYR CD1 C -8.154 -1.086 3.634 1.00 . A A . 13 TYR CD1 1 1
8 4704 1 1 13 TYR CD2 C -6.940 -0.492 1.670 1.00 . A A . 13 TYR CD2 1 1
8 4705 1 1 13 TYR CE1 C -9.342 -0.796 2.993 1.00 . A A . 13 TYR CE1 1 1
8 4706 1 1 13 TYR CE2 C -8.124 -0.198 1.021 1.00 . A A . 13 TYR CE2 1 1
8 4707 1 1 13 TYR CG C -6.933 -0.940 2.985 1.00 . A A . 13 TYR CG 1 1
8 4708 1 1 13 TYR CZ C -9.322 -0.352 1.687 1.00 . A A . 13 TYR CZ 1 1
8 4709 1 1 13 TYR H H -7.205 -3.181 4.407 1.00 . A A . 13 TYR H 1 1
8 4710 1 1 13 TYR HA H -4.888 -2.994 2.685 1.00 . A A . 13 TYR HA 1 1
8 4711 1 1 13 TYR HB2 H -5.728 -0.938 4.717 1.00 . A A . 13 TYR HB2 1 1
8 4712 1 1 13 TYR HB3 H -4.849 -0.695 3.211 1.00 . A A . 13 TYR HB3 1 1
8 4713 1 1 13 TYR HD1 H -8.165 -1.433 4.657 1.00 . A A . 13 TYR HD1 1 1
8 4714 1 1 13 TYR HD2 H -6.000 -0.373 1.151 1.00 . A A . 13 TYR HD2 1 1
8 4715 1 1 13 TYR HE1 H -10.281 -0.916 3.513 1.00 . A A . 13 TYR HE1 1 1
8 4716 1 1 13 TYR HE2 H -8.109 0.149 -0.001 1.00 . A A . 13 TYR HE2 1 1
8 4717 1 1 13 TYR HH H -11.242 -0.263 1.625 1.00 . A A . 13 TYR HH 1 1
8 4718 1 1 13 TYR N N -6.458 -3.561 3.899 1.00 . A A . 13 TYR N 1 1
8 4719 1 1 13 TYR O O -4.483 -3.155 5.894 1.00 . A A . 13 TYR O 1 1
8 4720 1 1 13 TYR OH O -10.504 -0.061 1.045 1.00 . A A . 13 TYR OH 1 1
8 4721 1 1 14 GLU C C -0.634 -2.550 4.792 1.00 . A A . 14 GLU C 1 1
8 4722 1 1 14 GLU CA C -1.832 -3.429 5.135 1.00 . A A . 14 GLU CA 1 1
8 4723 1 1 14 GLU CB C -1.437 -4.905 5.048 1.00 . A A . 14 GLU CB 1 1
8 4724 1 1 14 GLU CD C -1.640 -7.208 6.066 1.00 . A A . 14 GLU CD 1 1
8 4725 1 1 14 GLU CG C -2.187 -5.794 6.026 1.00 . A A . 14 GLU CG 1 1
8 4726 1 1 14 GLU H H -2.786 -3.047 3.284 1.00 . A A . 14 GLU H 1 1
8 4727 1 1 14 GLU HA H -2.148 -3.209 6.143 1.00 . A A . 14 GLU HA 1 1
8 4728 1 1 14 GLU HB2 H -1.633 -5.260 4.047 1.00 . A A . 14 GLU HB2 1 1
8 4729 1 1 14 GLU HB3 H -0.380 -4.994 5.251 1.00 . A A . 14 GLU HB3 1 1
8 4730 1 1 14 GLU HG2 H -2.109 -5.367 7.015 1.00 . A A . 14 GLU HG2 1 1
8 4731 1 1 14 GLU HG3 H -3.226 -5.834 5.733 1.00 . A A . 14 GLU HG3 1 1
8 4732 1 1 14 GLU N N -2.953 -3.151 4.244 1.00 . A A . 14 GLU N 1 1
8 4733 1 1 14 GLU O O -0.365 -2.275 3.622 1.00 . A A . 14 GLU O 1 1
8 4734 1 1 14 GLU OE1 O -1.150 -7.684 5.021 1.00 . A A . 14 GLU OE1 1 1
8 4735 1 1 14 GLU OE2 O -1.702 -7.838 7.142 1.00 . A A . 14 GLU OE2 1 1
8 4736 1 1 15 CYS C C 2.445 -2.077 5.140 1.00 . A A . 15 CYS C 1 1
8 4737 1 1 15 CYS CA C 1.253 -1.260 5.630 1.00 . A A . 15 CYS CA 1 1
8 4738 1 1 15 CYS CB C 1.611 -0.549 6.937 1.00 . A A . 15 CYS CB 1 1
8 4739 1 1 15 CYS H H -0.180 -2.362 6.731 1.00 . A A . 15 CYS H 1 1
8 4740 1 1 15 CYS HA H 1.008 -0.520 4.883 1.00 . A A . 15 CYS HA 1 1
8 4741 1 1 15 CYS HB2 H 0.737 -0.031 7.306 1.00 . A A . 15 CYS HB2 1 1
8 4742 1 1 15 CYS HB3 H 1.922 -1.284 7.664 1.00 . A A . 15 CYS HB3 1 1
8 4743 1 1 15 CYS N N 0.084 -2.110 5.820 1.00 . A A . 15 CYS N 1 1
8 4744 1 1 15 CYS O O 2.919 -2.979 5.831 1.00 . A A . 15 CYS O 1 1
8 4745 1 1 15 CYS SG S 2.951 0.674 6.775 1.00 . A A . 15 CYS SG 1 1
8 4746 1 1 16 SER C C 5.378 -1.840 3.813 1.00 . A A . 16 SER C 1 1
8 4747 1 1 16 SER CA C 4.059 -2.460 3.359 1.00 . A A . 16 SER CA 1 1
8 4748 1 1 16 SER CB C 3.970 -2.435 1.832 1.00 . A A . 16 SER CB 1 1
8 4749 1 1 16 SER H H 2.504 -1.025 3.441 1.00 . A A . 16 SER H 1 1
8 4750 1 1 16 SER HA H 4.022 -3.485 3.697 1.00 . A A . 16 SER HA 1 1
8 4751 1 1 16 SER HB2 H 4.079 -1.420 1.484 1.00 . A A . 16 SER HB2 1 1
8 4752 1 1 16 SER HB3 H 4.761 -3.045 1.418 1.00 . A A . 16 SER HB3 1 1
8 4753 1 1 16 SER HG H 2.618 -3.845 1.687 1.00 . A A . 16 SER HG 1 1
8 4754 1 1 16 SER N N 2.925 -1.754 3.944 1.00 . A A . 16 SER N 1 1
8 4755 1 1 16 SER O O 6.318 -1.714 3.030 1.00 . A A . 16 SER O 1 1
8 4756 1 1 16 SER OG O 2.724 -2.940 1.386 1.00 . A A . 16 SER OG 1 1
8 4757 1 1 17 GLU C C 7.036 -1.528 6.948 1.00 . A A . 17 GLU C 1 1
8 4758 1 1 17 GLU CA C 6.638 -0.847 5.642 1.00 . A A . 17 GLU CA 1 1
8 4759 1 1 17 GLU CB C 6.417 0.648 5.881 1.00 . A A . 17 GLU CB 1 1
8 4760 1 1 17 GLU CD C 7.555 1.961 4.046 1.00 . A A . 17 GLU CD 1 1
8 4761 1 1 17 GLU CG C 6.240 1.449 4.602 1.00 . A A . 17 GLU CG 1 1
8 4762 1 1 17 GLU H H 4.653 -1.581 5.659 1.00 . A A . 17 GLU H 1 1
8 4763 1 1 17 GLU HA H 7.437 -0.973 4.927 1.00 . A A . 17 GLU HA 1 1
8 4764 1 1 17 GLU HB2 H 5.533 0.777 6.488 1.00 . A A . 17 GLU HB2 1 1
8 4765 1 1 17 GLU HB3 H 7.269 1.045 6.413 1.00 . A A . 17 GLU HB3 1 1
8 4766 1 1 17 GLU HG2 H 5.774 0.819 3.859 1.00 . A A . 17 GLU HG2 1 1
8 4767 1 1 17 GLU HG3 H 5.599 2.294 4.807 1.00 . A A . 17 GLU HG3 1 1
8 4768 1 1 17 GLU N N 5.436 -1.454 5.084 1.00 . A A . 17 GLU N 1 1
8 4769 1 1 17 GLU O O 8.209 -1.825 7.175 1.00 . A A . 17 GLU O 1 1
8 4770 1 1 17 GLU OE1 O 8.207 2.781 4.725 1.00 . A A . 17 GLU OE1 1 1
8 4771 1 1 17 GLU OE2 O 7.931 1.540 2.932 1.00 . A A . 17 GLU OE2 1 1
8 4772 1 1 18 CYS C C 5.527 -3.731 9.194 1.00 . A A . 18 CYS C 1 1
8 4773 1 1 18 CYS CA C 6.295 -2.417 9.090 1.00 . A A . 18 CYS CA 1 1
8 4774 1 1 18 CYS CB C 5.893 -1.486 10.236 1.00 . A A . 18 CYS CB 1 1
8 4775 1 1 18 CYS H H 5.135 -1.511 7.569 1.00 . A A . 18 CYS H 1 1
8 4776 1 1 18 CYS HA H 7.352 -2.625 9.161 1.00 . A A . 18 CYS HA 1 1
8 4777 1 1 18 CYS HB2 H 6.005 -2.013 11.173 1.00 . A A . 18 CYS HB2 1 1
8 4778 1 1 18 CYS HB3 H 6.543 -0.624 10.235 1.00 . A A . 18 CYS HB3 1 1
8 4779 1 1 18 CYS N N 6.050 -1.772 7.806 1.00 . A A . 18 CYS N 1 1
8 4780 1 1 18 CYS O O 6.089 -4.763 9.560 1.00 . A A . 18 CYS O 1 1
8 4781 1 1 18 CYS SG S 4.175 -0.888 10.140 1.00 . A A . 18 CYS SG 1 1
8 4782 1 1 19 GLY C C 2.171 -4.680 9.775 1.00 . A A . 19 GLY C 1 1
8 4783 1 1 19 GLY CA C 3.415 -4.878 8.931 1.00 . A A . 19 GLY CA 1 1
8 4784 1 1 19 GLY H H 3.845 -2.834 8.584 1.00 . A A . 19 GLY H 1 1
8 4785 1 1 19 GLY HA2 H 3.118 -5.150 7.930 1.00 . A A . 19 GLY HA2 1 1
8 4786 1 1 19 GLY HA3 H 3.998 -5.682 9.354 1.00 . A A . 19 GLY HA3 1 1
8 4787 1 1 19 GLY N N 4.239 -3.685 8.869 1.00 . A A . 19 GLY N 1 1
8 4788 1 1 19 GLY O O 1.976 -5.366 10.778 1.00 . A A . 19 GLY O 1 1
8 4789 1 1 20 LYS C C -1.119 -3.593 9.185 1.00 . A A . 20 LYS C 1 1
8 4790 1 1 20 LYS CA C 0.096 -3.448 10.096 1.00 . A A . 20 LYS CA 1 1
8 4791 1 1 20 LYS CB C 0.143 -2.034 10.680 1.00 . A A . 20 LYS CB 1 1
8 4792 1 1 20 LYS CD C 0.684 -0.563 12.643 1.00 . A A . 20 LYS CD 1 1
8 4793 1 1 20 LYS CE C 0.794 -0.566 14.160 1.00 . A A . 20 LYS CE 1 1
8 4794 1 1 20 LYS CG C 0.732 -1.973 12.079 1.00 . A A . 20 LYS CG 1 1
8 4795 1 1 20 LYS H H 1.538 -3.222 8.563 1.00 . A A . 20 LYS H 1 1
8 4796 1 1 20 LYS HA H 0.013 -4.159 10.904 1.00 . A A . 20 LYS HA 1 1
8 4797 1 1 20 LYS HB2 H 0.741 -1.410 10.033 1.00 . A A . 20 LYS HB2 1 1
8 4798 1 1 20 LYS HB3 H -0.862 -1.640 10.718 1.00 . A A . 20 LYS HB3 1 1
8 4799 1 1 20 LYS HD2 H 1.505 0.007 12.235 1.00 . A A . 20 LYS HD2 1 1
8 4800 1 1 20 LYS HD3 H -0.252 -0.103 12.360 1.00 . A A . 20 LYS HD3 1 1
8 4801 1 1 20 LYS HE2 H 0.359 0.344 14.542 1.00 . A A . 20 LYS HE2 1 1
8 4802 1 1 20 LYS HE3 H 0.249 -1.415 14.546 1.00 . A A . 20 LYS HE3 1 1
8 4803 1 1 20 LYS HG2 H 0.167 -2.628 12.726 1.00 . A A . 20 LYS HG2 1 1
8 4804 1 1 20 LYS HG3 H 1.761 -2.301 12.041 1.00 . A A . 20 LYS HG3 1 1
8 4805 1 1 20 LYS HZ1 H 2.373 -1.551 15.110 1.00 . A A . 20 LYS HZ1 1 1
8 4806 1 1 20 LYS HZ2 H 2.427 0.133 15.259 1.00 . A A . 20 LYS HZ2 1 1
8 4807 1 1 20 LYS HZ3 H 2.851 -0.600 13.795 1.00 . A A . 20 LYS HZ3 1 1
8 4808 1 1 20 LYS N N 1.328 -3.736 9.371 1.00 . A A . 20 LYS N 1 1
8 4809 1 1 20 LYS NZ N 2.210 -0.653 14.613 1.00 . A A . 20 LYS NZ 1 1
8 4810 1 1 20 LYS O O -0.982 -3.737 7.971 1.00 . A A . 20 LYS O 1 1
8 4811 1 1 21 ALA C C -4.609 -2.718 9.547 1.00 . A A . 21 ALA C 1 1
8 4812 1 1 21 ALA CA C -3.545 -3.676 9.021 1.00 . A A . 21 ALA CA 1 1
8 4813 1 1 21 ALA CB C -4.053 -5.109 9.069 1.00 . A A . 21 ALA CB 1 1
8 4814 1 1 21 ALA H H -2.351 -3.436 10.751 1.00 . A A . 21 ALA H 1 1
8 4815 1 1 21 ALA HA H -3.331 -3.430 7.991 1.00 . A A . 21 ALA HA 1 1
8 4816 1 1 21 ALA HB1 H -4.125 -5.431 10.097 1.00 . A A . 21 ALA HB1 1 1
8 4817 1 1 21 ALA HB2 H -5.028 -5.160 8.606 1.00 . A A . 21 ALA HB2 1 1
8 4818 1 1 21 ALA HB3 H -3.367 -5.752 8.537 1.00 . A A . 21 ALA HB3 1 1
8 4819 1 1 21 ALA N N -2.307 -3.553 9.780 1.00 . A A . 21 ALA N 1 1
8 4820 1 1 21 ALA O O -4.804 -2.594 10.756 1.00 . A A . 21 ALA O 1 1
8 4821 1 1 22 PHE C C -7.614 -1.349 8.208 1.00 . A A . 22 PHE C 1 1
8 4822 1 1 22 PHE CA C -6.337 -1.093 9.003 1.00 . A A . 22 PHE CA 1 1
8 4823 1 1 22 PHE CB C -5.858 0.342 8.771 1.00 . A A . 22 PHE CB 1 1
8 4824 1 1 22 PHE CD1 C -3.354 0.390 8.934 1.00 . A A . 22 PHE CD1 1 1
8 4825 1 1 22 PHE CD2 C -4.625 1.271 10.749 1.00 . A A . 22 PHE CD2 1 1
8 4826 1 1 22 PHE CE1 C -2.183 0.695 9.602 1.00 . A A . 22 PHE CE1 1 1
8 4827 1 1 22 PHE CE2 C -3.457 1.578 11.422 1.00 . A A . 22 PHE CE2 1 1
8 4828 1 1 22 PHE CG C -4.587 0.674 9.499 1.00 . A A . 22 PHE CG 1 1
8 4829 1 1 22 PHE CZ C -2.235 1.290 10.848 1.00 . A A . 22 PHE CZ 1 1
8 4830 1 1 22 PHE H H -5.092 -2.183 7.682 1.00 . A A . 22 PHE H 1 1
8 4831 1 1 22 PHE HA H -6.548 -1.228 10.053 1.00 . A A . 22 PHE HA 1 1
8 4832 1 1 22 PHE HB2 H -5.683 0.489 7.716 1.00 . A A . 22 PHE HB2 1 1
8 4833 1 1 22 PHE HB3 H -6.622 1.027 9.105 1.00 . A A . 22 PHE HB3 1 1
8 4834 1 1 22 PHE HD1 H -3.312 -0.074 7.960 1.00 . A A . 22 PHE HD1 1 1
8 4835 1 1 22 PHE HD2 H -5.581 1.497 11.200 1.00 . A A . 22 PHE HD2 1 1
8 4836 1 1 22 PHE HE1 H -1.229 0.469 9.151 1.00 . A A . 22 PHE HE1 1 1
8 4837 1 1 22 PHE HE2 H -3.501 2.044 12.396 1.00 . A A . 22 PHE HE2 1 1
8 4838 1 1 22 PHE HZ H -1.322 1.529 11.372 1.00 . A A . 22 PHE HZ 1 1
8 4839 1 1 22 PHE N N -5.294 -2.041 8.631 1.00 . A A . 22 PHE N 1 1
8 4840 1 1 22 PHE O O -7.563 -1.720 7.035 1.00 . A A . 22 PHE O 1 1
8 4841 1 1 23 ILE C C -10.277 -0.338 7.100 1.00 . A A . 23 ILE C 1 1
8 4842 1 1 23 ILE CA C -10.047 -1.358 8.210 1.00 . A A . 23 ILE CA 1 1
8 4843 1 1 23 ILE CB C -11.204 -1.269 9.222 1.00 . A A . 23 ILE CB 1 1
8 4844 1 1 23 ILE CD1 C -13.627 -2.020 9.427 1.00 . A A . 23 ILE CD1 1 1
8 4845 1 1 23 ILE CG1 C -12.545 -1.484 8.516 1.00 . A A . 23 ILE CG1 1 1
8 4846 1 1 23 ILE CG2 C -11.183 0.075 9.933 1.00 . A A . 23 ILE CG2 1 1
8 4847 1 1 23 ILE H H -8.732 -0.854 9.789 1.00 . A A . 23 ILE H 1 1
8 4848 1 1 23 ILE HA H -10.047 -2.349 7.779 1.00 . A A . 23 ILE HA 1 1
8 4849 1 1 23 ILE HB H -11.067 -2.043 9.961 1.00 . A A . 23 ILE HB 1 1
8 4850 1 1 23 ILE HD11 H -13.236 -2.123 10.429 1.00 . A A . 23 ILE HD11 1 1
8 4851 1 1 23 ILE HD12 H -14.462 -1.335 9.436 1.00 . A A . 23 ILE HD12 1 1
8 4852 1 1 23 ILE HD13 H -13.956 -2.984 9.068 1.00 . A A . 23 ILE HD13 1 1
8 4853 1 1 23 ILE HG12 H -12.887 -0.544 8.113 1.00 . A A . 23 ILE HG12 1 1
8 4854 1 1 23 ILE HG13 H -12.409 -2.189 7.709 1.00 . A A . 23 ILE HG13 1 1
8 4855 1 1 23 ILE HG21 H -11.359 0.865 9.217 1.00 . A A . 23 ILE HG21 1 1
8 4856 1 1 23 ILE HG22 H -11.956 0.096 10.686 1.00 . A A . 23 ILE HG22 1 1
8 4857 1 1 23 ILE HG23 H -10.221 0.221 10.400 1.00 . A A . 23 ILE HG23 1 1
8 4858 1 1 23 ILE N N -8.757 -1.149 8.856 1.00 . A A . 23 ILE N 1 1
8 4859 1 1 23 ILE O O -10.765 -0.679 6.022 1.00 . A A . 23 ILE O 1 1
8 4860 1 1 24 GLN C C -8.763 2.310 5.712 1.00 . A A . 24 GLN C 1 1
8 4861 1 1 24 GLN CA C -10.088 1.983 6.393 1.00 . A A . 24 GLN CA 1 1
8 4862 1 1 24 GLN CB C -10.651 3.235 7.068 1.00 . A A . 24 GLN CB 1 1
8 4863 1 1 24 GLN CD C -12.738 4.567 7.570 1.00 . A A . 24 GLN CD 1 1
8 4864 1 1 24 GLN CG C -12.161 3.204 7.245 1.00 . A A . 24 GLN CG 1 1
8 4865 1 1 24 GLN H H -9.538 1.122 8.247 1.00 . A A . 24 GLN H 1 1
8 4866 1 1 24 GLN HA H -10.788 1.642 5.646 1.00 . A A . 24 GLN HA 1 1
8 4867 1 1 24 GLN HB2 H -10.198 3.339 8.042 1.00 . A A . 24 GLN HB2 1 1
8 4868 1 1 24 GLN HB3 H -10.399 4.097 6.468 1.00 . A A . 24 GLN HB3 1 1
8 4869 1 1 24 GLN HE21 H -13.218 3.955 9.400 1.00 . A A . 24 GLN HE21 1 1
8 4870 1 1 24 GLN HE22 H -13.625 5.591 9.025 1.00 . A A . 24 GLN HE22 1 1
8 4871 1 1 24 GLN HG2 H -12.611 2.849 6.330 1.00 . A A . 24 GLN HG2 1 1
8 4872 1 1 24 GLN HG3 H -12.401 2.525 8.050 1.00 . A A . 24 GLN HG3 1 1
8 4873 1 1 24 GLN N N -9.921 0.913 7.370 1.00 . A A . 24 GLN N 1 1
8 4874 1 1 24 GLN NE2 N -13.246 4.721 8.787 1.00 . A A . 24 GLN NE2 1 1
8 4875 1 1 24 GLN O O -7.712 2.328 6.352 1.00 . A A . 24 GLN O 1 1
8 4876 1 1 24 GLN OE1 O -12.729 5.473 6.736 1.00 . A A . 24 GLN OE1 1 1
8 4877 1 1 25 LYS C C -7.002 4.197 4.133 1.00 . A A . 25 LYS C 1 1
8 4878 1 1 25 LYS CA C -7.627 2.895 3.641 1.00 . A A . 25 LYS CA 1 1
8 4879 1 1 25 LYS CB C -7.969 3.012 2.154 1.00 . A A . 25 LYS CB 1 1
8 4880 1 1 25 LYS CD C -5.794 2.599 0.967 1.00 . A A . 25 LYS CD 1 1
8 4881 1 1 25 LYS CE C -4.682 2.569 2.005 1.00 . A A . 25 LYS CE 1 1
8 4882 1 1 25 LYS CG C -6.857 3.625 1.320 1.00 . A A . 25 LYS CG 1 1
8 4883 1 1 25 LYS H H -9.689 2.538 3.955 1.00 . A A . 25 LYS H 1 1
8 4884 1 1 25 LYS HA H -6.915 2.095 3.776 1.00 . A A . 25 LYS HA 1 1
8 4885 1 1 25 LYS HB2 H -8.178 2.025 1.766 1.00 . A A . 25 LYS HB2 1 1
8 4886 1 1 25 LYS HB3 H -8.851 3.626 2.047 1.00 . A A . 25 LYS HB3 1 1
8 4887 1 1 25 LYS HD2 H -6.251 1.622 0.917 1.00 . A A . 25 LYS HD2 1 1
8 4888 1 1 25 LYS HD3 H -5.369 2.850 0.005 1.00 . A A . 25 LYS HD3 1 1
8 4889 1 1 25 LYS HE2 H -5.125 2.473 2.984 1.00 . A A . 25 LYS HE2 1 1
8 4890 1 1 25 LYS HE3 H -4.050 1.715 1.811 1.00 . A A . 25 LYS HE3 1 1
8 4891 1 1 25 LYS HG2 H -7.279 4.019 0.407 1.00 . A A . 25 LYS HG2 1 1
8 4892 1 1 25 LYS HG3 H -6.399 4.427 1.882 1.00 . A A . 25 LYS HG3 1 1
8 4893 1 1 25 LYS HZ1 H -3.704 4.166 2.930 1.00 . A A . 25 LYS HZ1 1 1
8 4894 1 1 25 LYS HZ2 H -4.331 4.537 1.403 1.00 . A A . 25 LYS HZ2 1 1
8 4895 1 1 25 LYS HZ3 H -2.928 3.602 1.537 1.00 . A A . 25 LYS HZ3 1 1
8 4896 1 1 25 LYS N N -8.821 2.568 4.410 1.00 . A A . 25 LYS N 1 1
8 4897 1 1 25 LYS NZ N -3.853 3.805 1.966 1.00 . A A . 25 LYS NZ 1 1
8 4898 1 1 25 LYS O O -5.845 4.222 4.551 1.00 . A A . 25 LYS O 1 1
8 4899 1 1 26 SER C C -6.641 6.486 5.894 1.00 . A A . 26 SER C 1 1
8 4900 1 1 26 SER CA C -7.299 6.582 4.521 1.00 . A A . 26 SER CA 1 1
8 4901 1 1 26 SER CB C -8.454 7.583 4.565 1.00 . A A . 26 SER CB 1 1
8 4902 1 1 26 SER H H -8.691 5.192 3.739 1.00 . A A . 26 SER H 1 1
8 4903 1 1 26 SER HA H -6.565 6.923 3.806 1.00 . A A . 26 SER HA 1 1
8 4904 1 1 26 SER HB2 H -8.070 8.562 4.810 1.00 . A A . 26 SER HB2 1 1
8 4905 1 1 26 SER HB3 H -8.935 7.616 3.599 1.00 . A A . 26 SER HB3 1 1
8 4906 1 1 26 SER HG H -9.709 7.994 6.012 1.00 . A A . 26 SER HG 1 1
8 4907 1 1 26 SER N N -7.777 5.276 4.082 1.00 . A A . 26 SER N 1 1
8 4908 1 1 26 SER O O -5.642 7.153 6.166 1.00 . A A . 26 SER O 1 1
8 4909 1 1 26 SER OG O -9.413 7.212 5.540 1.00 . A A . 26 SER OG 1 1
8 4910 1 1 27 THR C C -5.229 5.001 8.066 1.00 . A A . 27 THR C 1 1
8 4911 1 1 27 THR CA C -6.680 5.467 8.104 1.00 . A A . 27 THR CA 1 1
8 4912 1 1 27 THR CB C -7.514 4.446 8.901 1.00 . A A . 27 THR CB 1 1
8 4913 1 1 27 THR CG2 C -6.904 4.202 10.273 1.00 . A A . 27 THR CG2 1 1
8 4914 1 1 27 THR H H -8.003 5.147 6.483 1.00 . A A . 27 THR H 1 1
8 4915 1 1 27 THR HA H -6.729 6.418 8.615 1.00 . A A . 27 THR HA 1 1
8 4916 1 1 27 THR HB H -7.527 3.512 8.358 1.00 . A A . 27 THR HB 1 1
8 4917 1 1 27 THR HG1 H -8.855 5.879 9.097 1.00 . A A . 27 THR HG1 1 1
8 4918 1 1 27 THR HG21 H -6.932 3.146 10.497 1.00 . A A . 27 THR HG21 1 1
8 4919 1 1 27 THR HG22 H -7.467 4.743 11.019 1.00 . A A . 27 THR HG22 1 1
8 4920 1 1 27 THR HG23 H -5.880 4.544 10.278 1.00 . A A . 27 THR HG23 1 1
8 4921 1 1 27 THR N N -7.209 5.650 6.759 1.00 . A A . 27 THR N 1 1
8 4922 1 1 27 THR O O -4.399 5.456 8.854 1.00 . A A . 27 THR O 1 1
8 4923 1 1 27 THR OG1 O -8.857 4.920 9.049 1.00 . A A . 27 THR OG1 1 1
8 4924 1 1 28 LEU C C -2.604 4.663 6.584 1.00 . A A . 28 LEU C 1 1
8 4925 1 1 28 LEU CA C -3.576 3.565 7.003 1.00 . A A . 28 LEU CA 1 1
8 4926 1 1 28 LEU CB C -3.555 2.430 5.978 1.00 . A A . 28 LEU CB 1 1
8 4927 1 1 28 LEU CD1 C -1.205 1.575 6.150 1.00 . A A . 28 LEU CD1 1 1
8 4928 1 1 28 LEU CD2 C -2.450 1.372 3.991 1.00 . A A . 28 LEU CD2 1 1
8 4929 1 1 28 LEU CG C -2.234 2.220 5.236 1.00 . A A . 28 LEU CG 1 1
8 4930 1 1 28 LEU H H -5.632 3.767 6.546 1.00 . A A . 28 LEU H 1 1
8 4931 1 1 28 LEU HA H -3.269 3.177 7.963 1.00 . A A . 28 LEU HA 1 1
8 4932 1 1 28 LEU HB2 H -3.792 1.513 6.494 1.00 . A A . 28 LEU HB2 1 1
8 4933 1 1 28 LEU HB3 H -4.319 2.636 5.242 1.00 . A A . 28 LEU HB3 1 1
8 4934 1 1 28 LEU HD11 H -0.680 0.800 5.612 1.00 . A A . 28 LEU HD11 1 1
8 4935 1 1 28 LEU HD12 H -1.703 1.145 7.006 1.00 . A A . 28 LEU HD12 1 1
8 4936 1 1 28 LEU HD13 H -0.500 2.323 6.483 1.00 . A A . 28 LEU HD13 1 1
8 4937 1 1 28 LEU HD21 H -1.593 0.735 3.836 1.00 . A A . 28 LEU HD21 1 1
8 4938 1 1 28 LEU HD22 H -2.579 2.018 3.134 1.00 . A A . 28 LEU HD22 1 1
8 4939 1 1 28 LEU HD23 H -3.334 0.764 4.119 1.00 . A A . 28 LEU HD23 1 1
8 4940 1 1 28 LEU HG H -1.847 3.181 4.924 1.00 . A A . 28 LEU HG 1 1
8 4941 1 1 28 LEU N N -4.929 4.092 7.145 1.00 . A A . 28 LEU N 1 1
8 4942 1 1 28 LEU O O -1.514 4.788 7.142 1.00 . A A . 28 LEU O 1 1
8 4943 1 1 29 SER C C -1.676 7.417 6.253 1.00 . A A . 29 SER C 1 1
8 4944 1 1 29 SER CA C -2.173 6.546 5.103 1.00 . A A . 29 SER CA 1 1
8 4945 1 1 29 SER CB C -2.952 7.400 4.101 1.00 . A A . 29 SER CB 1 1
8 4946 1 1 29 SER H H -3.888 5.308 5.194 1.00 . A A . 29 SER H 1 1
8 4947 1 1 29 SER HA H -1.321 6.109 4.604 1.00 . A A . 29 SER HA 1 1
8 4948 1 1 29 SER HB2 H -3.979 7.479 4.422 1.00 . A A . 29 SER HB2 1 1
8 4949 1 1 29 SER HB3 H -2.512 8.386 4.055 1.00 . A A . 29 SER HB3 1 1
8 4950 1 1 29 SER HG H -2.688 5.896 2.875 1.00 . A A . 29 SER HG 1 1
8 4951 1 1 29 SER N N -3.008 5.458 5.598 1.00 . A A . 29 SER N 1 1
8 4952 1 1 29 SER O O -0.509 7.807 6.291 1.00 . A A . 29 SER O 1 1
8 4953 1 1 29 SER OG O -2.921 6.825 2.807 1.00 . A A . 29 SER OG 1 1
8 4954 1 1 30 MET C C -1.102 7.896 9.152 1.00 . A A . 30 MET C 1 1
8 4955 1 1 30 MET CA C -2.223 8.540 8.341 1.00 . A A . 30 MET CA 1 1
8 4956 1 1 30 MET CB C -3.450 8.757 9.229 1.00 . A A . 30 MET CB 1 1
8 4957 1 1 30 MET CE C -6.152 11.511 8.808 1.00 . A A . 30 MET CE 1 1
8 4958 1 1 30 MET CG C -4.689 9.184 8.458 1.00 . A A . 30 MET CG 1 1
8 4959 1 1 30 MET H H -3.485 7.376 7.104 1.00 . A A . 30 MET H 1 1
8 4960 1 1 30 MET HA H -1.882 9.497 7.974 1.00 . A A . 30 MET HA 1 1
8 4961 1 1 30 MET HB2 H -3.673 7.836 9.745 1.00 . A A . 30 MET HB2 1 1
8 4962 1 1 30 MET HB3 H -3.224 9.523 9.956 1.00 . A A . 30 MET HB3 1 1
8 4963 1 1 30 MET HE1 H -5.270 12.099 9.017 1.00 . A A . 30 MET HE1 1 1
8 4964 1 1 30 MET HE2 H -6.282 11.422 7.740 1.00 . A A . 30 MET HE2 1 1
8 4965 1 1 30 MET HE3 H -7.017 11.995 9.237 1.00 . A A . 30 MET HE3 1 1
8 4966 1 1 30 MET HG2 H -4.405 9.928 7.729 1.00 . A A . 30 MET HG2 1 1
8 4967 1 1 30 MET HG3 H -5.095 8.322 7.950 1.00 . A A . 30 MET HG3 1 1
8 4968 1 1 30 MET N N -2.570 7.717 7.189 1.00 . A A . 30 MET N 1 1
8 4969 1 1 30 MET O O -0.404 8.571 9.910 1.00 . A A . 30 MET O 1 1
8 4970 1 1 30 MET SD S -5.964 9.881 9.525 1.00 . A A . 30 MET SD 1 1
8 4971 1 1 31 HIS C C 1.388 5.794 8.887 1.00 . A A . 31 HIS C 1 1
8 4972 1 1 31 HIS CA C 0.101 5.853 9.704 1.00 . A A . 31 HIS CA 1 1
8 4973 1 1 31 HIS CB C -0.378 4.438 10.026 1.00 . A A . 31 HIS CB 1 1
8 4974 1 1 31 HIS CD2 C 1.384 2.738 9.170 1.00 . A A . 31 HIS CD2 1 1
8 4975 1 1 31 HIS CE1 C 2.246 2.168 11.103 1.00 . A A . 31 HIS CE1 1 1
8 4976 1 1 31 HIS CG C 0.733 3.438 10.128 1.00 . A A . 31 HIS CG 1 1
8 4977 1 1 31 HIS H H -1.523 6.105 8.369 1.00 . A A . 31 HIS H 1 1
8 4978 1 1 31 HIS HA H 0.299 6.376 10.627 1.00 . A A . 31 HIS HA 1 1
8 4979 1 1 31 HIS HB2 H -0.901 4.448 10.971 1.00 . A A . 31 HIS HB2 1 1
8 4980 1 1 31 HIS HB3 H -1.053 4.107 9.250 1.00 . A A . 31 HIS HB3 1 1
8 4981 1 1 31 HIS HD1 H 1.038 3.392 12.212 1.00 . A A . 31 HIS HD1 1 1
8 4982 1 1 31 HIS HD2 H 1.202 2.785 8.105 1.00 . A A . 31 HIS HD2 1 1
8 4983 1 1 31 HIS HE1 H 2.859 1.694 11.855 1.00 . A A . 31 HIS HE1 1 1
8 4984 1 1 31 HIS N N -0.935 6.588 8.987 1.00 . A A . 31 HIS N 1 1
8 4985 1 1 31 HIS ND1 N 1.296 3.058 11.328 1.00 . A A . 31 HIS ND1 1 1
8 4986 1 1 31 HIS NE2 N 2.320 1.956 9.802 1.00 . A A . 31 HIS NE2 1 1
8 4987 1 1 31 HIS O O 2.447 6.216 9.350 1.00 . A A . 31 HIS O 1 1
8 4988 1 1 32 GLN C C 3.356 6.366 6.928 1.00 . A A . 32 GLN C 1 1
8 4989 1 1 32 GLN CA C 2.445 5.151 6.791 1.00 . A A . 32 GLN CA 1 1
8 4990 1 1 32 GLN CB C 1.994 4.998 5.338 1.00 . A A . 32 GLN CB 1 1
8 4991 1 1 32 GLN CD C 1.784 3.385 3.405 1.00 . A A . 32 GLN CD 1 1
8 4992 1 1 32 GLN CG C 1.796 3.552 4.911 1.00 . A A . 32 GLN CG 1 1
8 4993 1 1 32 GLN H H 0.416 4.947 7.359 1.00 . A A . 32 GLN H 1 1
8 4994 1 1 32 GLN HA H 2.996 4.269 7.082 1.00 . A A . 32 GLN HA 1 1
8 4995 1 1 32 GLN HB2 H 1.059 5.521 5.207 1.00 . A A . 32 GLN HB2 1 1
8 4996 1 1 32 GLN HB3 H 2.739 5.442 4.694 1.00 . A A . 32 GLN HB3 1 1
8 4997 1 1 32 GLN HE21 H -0.129 3.922 3.335 1.00 . A A . 32 GLN HE21 1 1
8 4998 1 1 32 GLN HE22 H 0.600 3.542 1.816 1.00 . A A . 32 GLN HE22 1 1
8 4999 1 1 32 GLN HG2 H 2.600 2.957 5.317 1.00 . A A . 32 GLN HG2 1 1
8 5000 1 1 32 GLN HG3 H 0.854 3.200 5.306 1.00 . A A . 32 GLN HG3 1 1
8 5001 1 1 32 GLN N N 1.288 5.267 7.671 1.00 . A A . 32 GLN N 1 1
8 5002 1 1 32 GLN NE2 N 0.636 3.641 2.789 1.00 . A A . 32 GLN NE2 1 1
8 5003 1 1 32 GLN O O 4.564 6.277 6.706 1.00 . A A . 32 GLN O 1 1
8 5004 1 1 32 GLN OE1 O 2.796 3.029 2.800 1.00 . A A . 32 GLN OE1 1 1
8 5005 1 1 33 ARG C C 4.746 8.510 8.351 1.00 . A A . 33 ARG C 1 1
8 5006 1 1 33 ARG CA C 3.529 8.735 7.459 1.00 . A A . 33 ARG CA 1 1
8 5007 1 1 33 ARG CB C 2.642 9.829 8.055 1.00 . A A . 33 ARG CB 1 1
8 5008 1 1 33 ARG CD C 1.226 10.593 9.986 1.00 . A A . 33 ARG CD 1 1
8 5009 1 1 33 ARG CG C 2.232 9.564 9.495 1.00 . A A . 33 ARG CG 1 1
8 5010 1 1 33 ARG CZ C -0.541 11.979 8.985 1.00 . A A . 33 ARG CZ 1 1
8 5011 1 1 33 ARG H H 1.804 7.510 7.457 1.00 . A A . 33 ARG H 1 1
8 5012 1 1 33 ARG HA H 3.866 9.050 6.483 1.00 . A A . 33 ARG HA 1 1
8 5013 1 1 33 ARG HB2 H 3.176 10.767 8.023 1.00 . A A . 33 ARG HB2 1 1
8 5014 1 1 33 ARG HB3 H 1.746 9.914 7.459 1.00 . A A . 33 ARG HB3 1 1
8 5015 1 1 33 ARG HD2 H 0.749 10.213 10.878 1.00 . A A . 33 ARG HD2 1 1
8 5016 1 1 33 ARG HD3 H 1.751 11.507 10.220 1.00 . A A . 33 ARG HD3 1 1
8 5017 1 1 33 ARG HE H 0.059 10.213 8.280 1.00 . A A . 33 ARG HE 1 1
8 5018 1 1 33 ARG HG2 H 1.786 8.582 9.558 1.00 . A A . 33 ARG HG2 1 1
8 5019 1 1 33 ARG HG3 H 3.110 9.604 10.122 1.00 . A A . 33 ARG HG3 1 1
8 5020 1 1 33 ARG HH11 H 0.317 12.758 10.640 1.00 . A A . 33 ARG HH11 1 1
8 5021 1 1 33 ARG HH12 H -0.930 13.726 9.925 1.00 . A A . 33 ARG HH12 1 1
8 5022 1 1 33 ARG HH21 H -1.584 11.477 7.329 1.00 . A A . 33 ARG HH21 1 1
8 5023 1 1 33 ARG HH22 H -2.011 12.996 8.042 1.00 . A A . 33 ARG HH22 1 1
8 5024 1 1 33 ARG N N 2.770 7.501 7.294 1.00 . A A . 33 ARG N 1 1
8 5025 1 1 33 ARG NE N 0.201 10.877 8.986 1.00 . A A . 33 ARG NE 1 1
8 5026 1 1 33 ARG NH1 N -0.371 12.896 9.928 1.00 . A A . 33 ARG NH1 1 1
8 5027 1 1 33 ARG NH2 N -1.454 12.166 8.041 1.00 . A A . 33 ARG NH2 1 1
8 5028 1 1 33 ARG O O 5.856 8.930 8.022 1.00 . A A . 33 ARG O 1 1
8 5029 1 1 34 ILE C C 6.835 7.013 9.699 1.00 . A A . 34 ILE C 1 1
8 5030 1 1 34 ILE CA C 5.609 7.563 10.420 1.00 . A A . 34 ILE CA 1 1
8 5031 1 1 34 ILE CB C 5.167 6.558 11.500 1.00 . A A . 34 ILE CB 1 1
8 5032 1 1 34 ILE CD1 C 5.209 4.034 11.826 1.00 . A A . 34 ILE CD1 1 1
8 5033 1 1 34 ILE CG1 C 4.930 5.180 10.879 1.00 . A A . 34 ILE CG1 1 1
8 5034 1 1 34 ILE CG2 C 3.911 7.052 12.202 1.00 . A A . 34 ILE CG2 1 1
8 5035 1 1 34 ILE H H 3.624 7.535 9.688 1.00 . A A . 34 ILE H 1 1
8 5036 1 1 34 ILE HA H 5.876 8.490 10.907 1.00 . A A . 34 ILE HA 1 1
8 5037 1 1 34 ILE HB H 5.955 6.484 12.234 1.00 . A A . 34 ILE HB 1 1
8 5038 1 1 34 ILE HD11 H 5.345 4.419 12.826 1.00 . A A . 34 ILE HD11 1 1
8 5039 1 1 34 ILE HD12 H 4.375 3.348 11.816 1.00 . A A . 34 ILE HD12 1 1
8 5040 1 1 34 ILE HD13 H 6.104 3.518 11.514 1.00 . A A . 34 ILE HD13 1 1
8 5041 1 1 34 ILE HG12 H 3.901 5.106 10.563 1.00 . A A . 34 ILE HG12 1 1
8 5042 1 1 34 ILE HG13 H 5.575 5.066 10.019 1.00 . A A . 34 ILE HG13 1 1
8 5043 1 1 34 ILE HG21 H 3.512 7.902 11.668 1.00 . A A . 34 ILE HG21 1 1
8 5044 1 1 34 ILE HG22 H 3.176 6.262 12.220 1.00 . A A . 34 ILE HG22 1 1
8 5045 1 1 34 ILE HG23 H 4.154 7.343 13.213 1.00 . A A . 34 ILE HG23 1 1
8 5046 1 1 34 ILE N N 4.530 7.845 9.481 1.00 . A A . 34 ILE N 1 1
8 5047 1 1 34 ILE O O 7.957 7.113 10.196 1.00 . A A . 34 ILE O 1 1
8 5048 1 1 35 HIS C C 8.296 6.918 6.800 1.00 . A A . 35 HIS C 1 1
8 5049 1 1 35 HIS CA C 7.700 5.867 7.733 1.00 . A A . 35 HIS CA 1 1
8 5050 1 1 35 HIS CB C 7.201 4.672 6.921 1.00 . A A . 35 HIS CB 1 1
8 5051 1 1 35 HIS CD2 C 5.595 2.941 7.996 1.00 . A A . 35 HIS CD2 1 1
8 5052 1 1 35 HIS CE1 C 7.077 1.791 9.130 1.00 . A A . 35 HIS CE1 1 1
8 5053 1 1 35 HIS CG C 6.807 3.498 7.764 1.00 . A A . 35 HIS CG 1 1
8 5054 1 1 35 HIS H H 5.696 6.383 8.181 1.00 . A A . 35 HIS H 1 1
8 5055 1 1 35 HIS HA H 8.467 5.533 8.415 1.00 . A A . 35 HIS HA 1 1
8 5056 1 1 35 HIS HB2 H 6.337 4.971 6.346 1.00 . A A . 35 HIS HB2 1 1
8 5057 1 1 35 HIS HB3 H 7.982 4.351 6.248 1.00 . A A . 35 HIS HB3 1 1
8 5058 1 1 35 HIS HD1 H 8.680 2.910 8.529 1.00 . A A . 35 HIS HD1 1 1
8 5059 1 1 35 HIS HD2 H 4.650 3.269 7.586 1.00 . A A . 35 HIS HD2 1 1
8 5060 1 1 35 HIS HE1 H 7.530 1.053 9.776 1.00 . A A . 35 HIS HE1 1 1
8 5061 1 1 35 HIS N N 6.613 6.432 8.524 1.00 . A A . 35 HIS N 1 1
8 5062 1 1 35 HIS ND1 N 7.714 2.755 8.490 1.00 . A A . 35 HIS ND1 1 1
8 5063 1 1 35 HIS NE2 N 5.790 1.882 8.847 1.00 . A A . 35 HIS NE2 1 1
8 5064 1 1 35 HIS O O 9.490 6.892 6.503 1.00 . A A . 35 HIS O 1 1
8 5065 1 1 36 ARG C C 9.086 9.652 6.032 1.00 . A A . 36 ARG C 1 1
8 5066 1 1 36 ARG CA C 7.898 8.897 5.441 1.00 . A A . 36 ARG CA 1 1
8 5067 1 1 36 ARG CB C 6.752 9.869 5.158 1.00 . A A . 36 ARG CB 1 1
8 5068 1 1 36 ARG CD C 4.550 10.289 4.021 1.00 . A A . 36 ARG CD 1 1
8 5069 1 1 36 ARG CG C 5.635 9.267 4.322 1.00 . A A . 36 ARG CG 1 1
8 5070 1 1 36 ARG CZ C 4.325 12.222 2.519 1.00 . A A . 36 ARG CZ 1 1
8 5071 1 1 36 ARG H H 6.515 7.807 6.614 1.00 . A A . 36 ARG H 1 1
8 5072 1 1 36 ARG HA H 8.205 8.436 4.514 1.00 . A A . 36 ARG HA 1 1
8 5073 1 1 36 ARG HB2 H 6.331 10.195 6.099 1.00 . A A . 36 ARG HB2 1 1
8 5074 1 1 36 ARG HB3 H 7.144 10.726 4.632 1.00 . A A . 36 ARG HB3 1 1
8 5075 1 1 36 ARG HD2 H 3.783 9.816 3.427 1.00 . A A . 36 ARG HD2 1 1
8 5076 1 1 36 ARG HD3 H 4.125 10.628 4.954 1.00 . A A . 36 ARG HD3 1 1
8 5077 1 1 36 ARG HE H 6.026 11.643 3.383 1.00 . A A . 36 ARG HE 1 1
8 5078 1 1 36 ARG HG2 H 6.047 8.911 3.389 1.00 . A A . 36 ARG HG2 1 1
8 5079 1 1 36 ARG HG3 H 5.199 8.440 4.863 1.00 . A A . 36 ARG HG3 1 1
8 5080 1 1 36 ARG HH11 H 2.614 11.200 2.852 1.00 . A A . 36 ARG HH11 1 1
8 5081 1 1 36 ARG HH12 H 2.469 12.565 1.794 1.00 . A A . 36 ARG HH12 1 1
8 5082 1 1 36 ARG HH21 H 5.848 13.442 1.992 1.00 . A A . 36 ARG HH21 1 1
8 5083 1 1 36 ARG HH22 H 4.309 13.839 1.305 1.00 . A A . 36 ARG HH22 1 1
8 5084 1 1 36 ARG N N 7.455 7.839 6.342 1.00 . A A . 36 ARG N 1 1
8 5085 1 1 36 ARG NE N 5.072 11.442 3.291 1.00 . A A . 36 ARG NE 1 1
8 5086 1 1 36 ARG NH1 N 3.030 11.975 2.376 1.00 . A A . 36 ARG NH1 1 1
8 5087 1 1 36 ARG NH2 N 4.872 13.252 1.887 1.00 . A A . 36 ARG NH2 1 1
8 5088 1 1 36 ARG O O 8.935 10.423 6.978 1.00 . A A . 36 ARG O 1 1
8 5089 1 1 37 GLY C C 11.413 11.590 5.748 1.00 . A A . 37 GLY C 1 1
8 5090 1 1 37 GLY CA C 11.463 10.088 5.950 1.00 . A A . 37 GLY CA 1 1
8 5091 1 1 37 GLY H H 10.327 8.797 4.714 1.00 . A A . 37 GLY H 1 1
8 5092 1 1 37 GLY HA2 H 11.575 9.881 7.004 1.00 . A A . 37 GLY HA2 1 1
8 5093 1 1 37 GLY HA3 H 12.319 9.694 5.422 1.00 . A A . 37 GLY HA3 1 1
8 5094 1 1 37 GLY N N 10.267 9.423 5.466 1.00 . A A . 37 GLY N 1 1
8 5095 1 1 37 GLY O O 10.692 12.082 4.881 1.00 . A A . 37 GLY O 1 1
8 5096 1 1 38 GLU C C 13.637 14.265 6.187 1.00 . A A . 38 GLU C 1 1
8 5097 1 1 38 GLU CA C 12.218 13.774 6.458 1.00 . A A . 38 GLU CA 1 1
8 5098 1 1 38 GLU CB C 11.686 14.404 7.747 1.00 . A A . 38 GLU CB 1 1
8 5099 1 1 38 GLU CD C 9.826 14.380 9.456 1.00 . A A . 38 GLU CD 1 1
8 5100 1 1 38 GLU CG C 10.227 14.083 8.024 1.00 . A A . 38 GLU CG 1 1
8 5101 1 1 38 GLU H H 12.733 11.869 7.224 1.00 . A A . 38 GLU H 1 1
8 5102 1 1 38 GLU HA H 11.584 14.070 5.636 1.00 . A A . 38 GLU HA 1 1
8 5103 1 1 38 GLU HB2 H 12.276 14.048 8.578 1.00 . A A . 38 GLU HB2 1 1
8 5104 1 1 38 GLU HB3 H 11.789 15.477 7.678 1.00 . A A . 38 GLU HB3 1 1
8 5105 1 1 38 GLU HG2 H 9.609 14.674 7.365 1.00 . A A . 38 GLU HG2 1 1
8 5106 1 1 38 GLU HG3 H 10.058 13.034 7.829 1.00 . A A . 38 GLU HG3 1 1
8 5107 1 1 38 GLU N N 12.180 12.319 6.552 1.00 . A A . 38 GLU N 1 1
8 5108 1 1 38 GLU O O 13.853 15.141 5.349 1.00 . A A . 38 GLU O 1 1
8 5109 1 1 38 GLU OE1 O 9.880 15.562 9.855 1.00 . A A . 38 GLU OE1 1 1
8 5110 1 1 38 GLU OE2 O 9.458 13.429 10.178 1.00 . A A . 38 GLU OE2 1 1
8 5111 1 1 39 LYS C C 16.460 13.849 5.303 1.00 . A A . 39 LYS C 1 1
8 5112 1 1 39 LYS CA C 15.999 14.073 6.740 1.00 . A A . 39 LYS CA 1 1
8 5113 1 1 39 LYS CB C 16.880 13.270 7.700 1.00 . A A . 39 LYS CB 1 1
8 5114 1 1 39 LYS CD C 16.984 14.763 9.718 1.00 . A A . 39 LYS CD 1 1
8 5115 1 1 39 LYS CE C 18.461 14.706 10.077 1.00 . A A . 39 LYS CE 1 1
8 5116 1 1 39 LYS CG C 16.496 13.436 9.160 1.00 . A A . 39 LYS CG 1 1
8 5117 1 1 39 LYS H H 14.365 13.002 7.555 1.00 . A A . 39 LYS H 1 1
8 5118 1 1 39 LYS HA H 16.089 15.122 6.974 1.00 . A A . 39 LYS HA 1 1
8 5119 1 1 39 LYS HB2 H 16.807 12.223 7.447 1.00 . A A . 39 LYS HB2 1 1
8 5120 1 1 39 LYS HB3 H 17.906 13.589 7.581 1.00 . A A . 39 LYS HB3 1 1
8 5121 1 1 39 LYS HD2 H 16.836 15.532 8.975 1.00 . A A . 39 LYS HD2 1 1
8 5122 1 1 39 LYS HD3 H 16.416 15.001 10.605 1.00 . A A . 39 LYS HD3 1 1
8 5123 1 1 39 LYS HE2 H 18.973 14.097 9.348 1.00 . A A . 39 LYS HE2 1 1
8 5124 1 1 39 LYS HE3 H 18.862 15.709 10.054 1.00 . A A . 39 LYS HE3 1 1
8 5125 1 1 39 LYS HG2 H 15.421 13.395 9.247 1.00 . A A . 39 LYS HG2 1 1
8 5126 1 1 39 LYS HG3 H 16.936 12.632 9.732 1.00 . A A . 39 LYS HG3 1 1
8 5127 1 1 39 LYS HZ1 H 19.399 14.679 11.944 1.00 . A A . 39 LYS HZ1 1 1
8 5128 1 1 39 LYS HZ2 H 19.006 13.143 11.351 1.00 . A A . 39 LYS HZ2 1 1
8 5129 1 1 39 LYS HZ3 H 17.794 14.144 11.975 1.00 . A A . 39 LYS HZ3 1 1
8 5130 1 1 39 LYS N N 14.601 13.695 6.902 1.00 . A A . 39 LYS N 1 1
8 5131 1 1 39 LYS NZ N 18.681 14.128 11.432 1.00 . A A . 39 LYS NZ 1 1
8 5132 1 1 39 LYS O O 16.043 12.905 4.631 1.00 . A A . 39 LYS O 1 1
8 5133 1 1 40 PRO C C 18.824 13.468 3.277 1.00 . A A . 40 PRO C 1 1
8 5134 1 1 40 PRO CA C 17.881 14.653 3.458 1.00 . A A . 40 PRO CA 1 1
8 5135 1 1 40 PRO CB C 18.643 15.971 3.298 1.00 . A A . 40 PRO CB 1 1
8 5136 1 1 40 PRO CD C 17.885 15.884 5.563 1.00 . A A . 40 PRO CD 1 1
8 5137 1 1 40 PRO CG C 19.006 16.370 4.687 1.00 . A A . 40 PRO CG 1 1
8 5138 1 1 40 PRO HA H 17.093 14.600 2.722 1.00 . A A . 40 PRO HA 1 1
8 5139 1 1 40 PRO HB2 H 19.523 15.810 2.690 1.00 . A A . 40 PRO HB2 1 1
8 5140 1 1 40 PRO HB3 H 18.005 16.706 2.831 1.00 . A A . 40 PRO HB3 1 1
8 5141 1 1 40 PRO HD2 H 18.264 15.576 6.526 1.00 . A A . 40 PRO HD2 1 1
8 5142 1 1 40 PRO HD3 H 17.136 16.654 5.680 1.00 . A A . 40 PRO HD3 1 1
8 5143 1 1 40 PRO HG2 H 19.935 15.901 4.973 1.00 . A A . 40 PRO HG2 1 1
8 5144 1 1 40 PRO HG3 H 19.091 17.445 4.749 1.00 . A A . 40 PRO HG3 1 1
8 5145 1 1 40 PRO N N 17.343 14.735 4.819 1.00 . A A . 40 PRO N 1 1
8 5146 1 1 40 PRO O O 19.318 13.218 2.178 1.00 . A A . 40 PRO O 1 1
8 5147 1 1 41 SER C C 19.152 10.290 4.205 1.00 . A A . 41 SER C 1 1
8 5148 1 1 41 SER CA C 19.953 11.583 4.324 1.00 . A A . 41 SER CA 1 1
8 5149 1 1 41 SER CB C 20.828 11.541 5.579 1.00 . A A . 41 SER CB 1 1
8 5150 1 1 41 SER H H 18.643 12.990 5.210 1.00 . A A . 41 SER H 1 1
8 5151 1 1 41 SER HA H 20.588 11.680 3.456 1.00 . A A . 41 SER HA 1 1
8 5152 1 1 41 SER HB2 H 20.198 11.443 6.450 1.00 . A A . 41 SER HB2 1 1
8 5153 1 1 41 SER HB3 H 21.497 10.695 5.520 1.00 . A A . 41 SER HB3 1 1
8 5154 1 1 41 SER HG H 21.320 13.207 6.486 1.00 . A A . 41 SER HG 1 1
8 5155 1 1 41 SER N N 19.067 12.741 4.362 1.00 . A A . 41 SER N 1 1
8 5156 1 1 41 SER O O 17.930 10.288 4.348 1.00 . A A . 41 SER O 1 1
8 5157 1 1 41 SER OG O 21.597 12.725 5.703 1.00 . A A . 41 SER OG 1 1
8 5158 1 1 42 GLY C C 19.286 7.348 2.402 1.00 . A A . 42 GLY C 1 1
8 5159 1 1 42 GLY CA C 19.191 7.905 3.809 1.00 . A A . 42 GLY CA 1 1
8 5160 1 1 42 GLY H H 20.824 9.252 3.839 1.00 . A A . 42 GLY H 1 1
8 5161 1 1 42 GLY HA2 H 19.646 7.205 4.494 1.00 . A A . 42 GLY HA2 1 1
8 5162 1 1 42 GLY HA3 H 18.148 8.021 4.067 1.00 . A A . 42 GLY HA3 1 1
8 5163 1 1 42 GLY N N 19.852 9.190 3.942 1.00 . A A . 42 GLY N 1 1
8 5164 1 1 42 GLY O O 18.375 7.500 1.588 1.00 . A A . 42 GLY O 1 1
8 5165 1 1 43 PRO C C 19.756 4.886 0.517 1.00 . A A . 43 PRO C 1 1
8 5166 1 1 43 PRO CA C 20.651 6.092 0.780 1.00 . A A . 43 PRO CA 1 1
8 5167 1 1 43 PRO CB C 22.119 5.664 0.844 1.00 . A A . 43 PRO CB 1 1
8 5168 1 1 43 PRO CD C 21.540 6.466 3.020 1.00 . A A . 43 PRO CD 1 1
8 5169 1 1 43 PRO CG C 22.392 5.461 2.295 1.00 . A A . 43 PRO CG 1 1
8 5170 1 1 43 PRO HA H 20.520 6.816 -0.011 1.00 . A A . 43 PRO HA 1 1
8 5171 1 1 43 PRO HB2 H 22.255 4.749 0.284 1.00 . A A . 43 PRO HB2 1 1
8 5172 1 1 43 PRO HB3 H 22.743 6.441 0.430 1.00 . A A . 43 PRO HB3 1 1
8 5173 1 1 43 PRO HD2 H 21.197 6.061 3.960 1.00 . A A . 43 PRO HD2 1 1
8 5174 1 1 43 PRO HD3 H 22.090 7.381 3.181 1.00 . A A . 43 PRO HD3 1 1
8 5175 1 1 43 PRO HG2 H 22.117 4.458 2.584 1.00 . A A . 43 PRO HG2 1 1
8 5176 1 1 43 PRO HG3 H 23.437 5.639 2.500 1.00 . A A . 43 PRO HG3 1 1
8 5177 1 1 43 PRO N N 20.413 6.686 2.099 1.00 . A A . 43 PRO N 1 1
8 5178 1 1 43 PRO O O 19.117 4.364 1.431 1.00 . A A . 43 PRO O 1 1
8 5179 1 1 44 SER C C 19.404 2.025 -0.467 1.00 . A A . 44 SER C 1 1
8 5180 1 1 44 SER CA C 18.893 3.305 -1.121 1.00 . A A . 44 SER CA 1 1
8 5181 1 1 44 SER CB C 18.884 3.145 -2.643 1.00 . A A . 44 SER CB 1 1
8 5182 1 1 44 SER H H 20.245 4.907 -1.421 1.00 . A A . 44 SER H 1 1
8 5183 1 1 44 SER HA H 17.885 3.492 -0.781 1.00 . A A . 44 SER HA 1 1
8 5184 1 1 44 SER HB2 H 19.837 3.458 -3.041 1.00 . A A . 44 SER HB2 1 1
8 5185 1 1 44 SER HB3 H 18.712 2.108 -2.891 1.00 . A A . 44 SER HB3 1 1
8 5186 1 1 44 SER HG H 17.018 3.487 -3.130 1.00 . A A . 44 SER HG 1 1
8 5187 1 1 44 SER N N 19.713 4.448 -0.737 1.00 . A A . 44 SER N 1 1
8 5188 1 1 44 SER O O 20.330 1.386 -0.967 1.00 . A A . 44 SER O 1 1
8 5189 1 1 44 SER OG O 17.863 3.931 -3.232 1.00 . A A . 44 SER OG 1 1
8 5190 1 1 45 SER C C 19.419 -0.707 0.423 1.00 . A A . 45 SER C 1 1
8 5191 1 1 45 SER CA C 19.190 0.457 1.382 1.00 . A A . 45 SER CA 1 1
8 5192 1 1 45 SER CB C 18.121 0.082 2.410 1.00 . A A . 45 SER CB 1 1
8 5193 1 1 45 SER H H 18.064 2.210 1.005 1.00 . A A . 45 SER H 1 1
8 5194 1 1 45 SER HA H 20.114 0.670 1.898 1.00 . A A . 45 SER HA 1 1
8 5195 1 1 45 SER HB2 H 17.229 -0.243 1.897 1.00 . A A . 45 SER HB2 1 1
8 5196 1 1 45 SER HB3 H 18.490 -0.719 3.034 1.00 . A A . 45 SER HB3 1 1
8 5197 1 1 45 SER HG H 16.883 1.116 3.523 1.00 . A A . 45 SER HG 1 1
8 5198 1 1 45 SER N N 18.795 1.658 0.656 1.00 . A A . 45 SER N 1 1
8 5199 1 1 45 SER O O 18.478 -1.228 -0.175 1.00 . A A . 45 SER O 1 1
8 5200 1 1 45 SER OG O 17.796 1.189 3.234 1.00 . A A . 45 SER OG 1 1
8 5201 1 1 46 GLY C C 21.909 -3.236 0.054 1.00 . A A . 46 GLY C 1 1
8 5202 1 1 46 GLY CA C 21.010 -2.210 -0.606 1.00 . A A . 46 GLY CA 1 1
8 5203 1 1 46 GLY H H 21.388 -0.657 0.784 1.00 . A A . 46 GLY H 1 1
8 5204 1 1 46 GLY HA2 H 20.097 -2.694 -0.918 1.00 . A A . 46 GLY HA2 1 1
8 5205 1 1 46 GLY HA3 H 21.513 -1.815 -1.477 1.00 . A A . 46 GLY HA3 1 1
8 5206 1 1 46 GLY N N 20.678 -1.110 0.281 1.00 . A A . 46 GLY N 1 1
8 5207 1 1 46 GLY O O 21.404 -4.116 0.749 1.00 . A A . 46 GLY O 1 1
8 5208 2 2 1 ZN ZN ZN 3.917 0.974 8.870 1.00 . B A . 201 ZN ZN 1 1
9 5209 1 1 1 GLY C C 6.896 -22.209 0.178 1.00 . A A . 1 GLY C 1 1
9 5210 1 1 1 GLY CA C 8.042 -21.746 -0.699 1.00 . A A . 1 GLY CA 1 1
9 5211 1 1 1 GLY H1 H 9.996 -22.527 -0.463 1.00 . A A . 1 GLY H1 1 1
9 5212 1 1 1 GLY HA2 H 8.453 -20.836 -0.286 1.00 . A A . 1 GLY HA2 1 1
9 5213 1 1 1 GLY HA3 H 7.662 -21.540 -1.689 1.00 . A A . 1 GLY HA3 1 1
9 5214 1 1 1 GLY N N 9.100 -22.735 -0.800 1.00 . A A . 1 GLY N 1 1
9 5215 1 1 1 GLY O O 6.631 -23.406 0.282 1.00 . A A . 1 GLY O 1 1
9 5216 1 1 2 SER C C 3.768 -21.217 1.026 1.00 . A A . 2 SER C 1 1
9 5217 1 1 2 SER CA C 5.095 -21.577 1.688 1.00 . A A . 2 SER CA 1 1
9 5218 1 1 2 SER CB C 5.233 -20.831 3.017 1.00 . A A . 2 SER CB 1 1
9 5219 1 1 2 SER H H 6.476 -20.322 0.687 1.00 . A A . 2 SER H 1 1
9 5220 1 1 2 SER HA H 5.113 -22.639 1.878 1.00 . A A . 2 SER HA 1 1
9 5221 1 1 2 SER HB2 H 5.159 -19.769 2.841 1.00 . A A . 2 SER HB2 1 1
9 5222 1 1 2 SER HB3 H 4.442 -21.142 3.684 1.00 . A A . 2 SER HB3 1 1
9 5223 1 1 2 SER HG H 7.142 -21.268 2.951 1.00 . A A . 2 SER HG 1 1
9 5224 1 1 2 SER N N 6.216 -21.259 0.811 1.00 . A A . 2 SER N 1 1
9 5225 1 1 2 SER O O 3.679 -20.246 0.275 1.00 . A A . 2 SER O 1 1
9 5226 1 1 2 SER OG O 6.481 -21.107 3.629 1.00 . A A . 2 SER OG 1 1
9 5227 1 1 3 SER C C 0.323 -22.148 1.737 1.00 . A A . 3 SER C 1 1
9 5228 1 1 3 SER CA C 1.417 -21.778 0.740 1.00 . A A . 3 SER CA 1 1
9 5229 1 1 3 SER CB C 1.245 -22.588 -0.547 1.00 . A A . 3 SER CB 1 1
9 5230 1 1 3 SER H H 2.873 -22.768 1.916 1.00 . A A . 3 SER H 1 1
9 5231 1 1 3 SER HA H 1.335 -20.727 0.508 1.00 . A A . 3 SER HA 1 1
9 5232 1 1 3 SER HB2 H 1.421 -23.632 -0.339 1.00 . A A . 3 SER HB2 1 1
9 5233 1 1 3 SER HB3 H 0.238 -22.459 -0.918 1.00 . A A . 3 SER HB3 1 1
9 5234 1 1 3 SER HG H 1.879 -22.499 -2.398 1.00 . A A . 3 SER HG 1 1
9 5235 1 1 3 SER N N 2.739 -22.009 1.310 1.00 . A A . 3 SER N 1 1
9 5236 1 1 3 SER O O 0.469 -23.091 2.514 1.00 . A A . 3 SER O 1 1
9 5237 1 1 3 SER OG O 2.157 -22.160 -1.544 1.00 . A A . 3 SER OG 1 1
9 5238 1 1 4 GLY C C -2.357 -20.411 3.322 1.00 . A A . 4 GLY C 1 1
9 5239 1 1 4 GLY CA C -1.877 -21.662 2.613 1.00 . A A . 4 GLY CA 1 1
9 5240 1 1 4 GLY H H -0.835 -20.659 1.067 1.00 . A A . 4 GLY H 1 1
9 5241 1 1 4 GLY HA2 H -2.698 -22.081 2.051 1.00 . A A . 4 GLY HA2 1 1
9 5242 1 1 4 GLY HA3 H -1.557 -22.380 3.354 1.00 . A A . 4 GLY HA3 1 1
9 5243 1 1 4 GLY N N -0.774 -21.398 1.708 1.00 . A A . 4 GLY N 1 1
9 5244 1 1 4 GLY O O -2.479 -20.391 4.547 1.00 . A A . 4 GLY O 1 1
9 5245 1 1 5 SER C C -4.288 -17.564 2.332 1.00 . A A . 5 SER C 1 1
9 5246 1 1 5 SER CA C -3.093 -18.100 3.113 1.00 . A A . 5 SER CA 1 1
9 5247 1 1 5 SER CB C -1.962 -17.069 3.108 1.00 . A A . 5 SER CB 1 1
9 5248 1 1 5 SER H H -2.512 -19.440 1.581 1.00 . A A . 5 SER H 1 1
9 5249 1 1 5 SER HA H -3.397 -18.283 4.133 1.00 . A A . 5 SER HA 1 1
9 5250 1 1 5 SER HB2 H -2.271 -16.197 3.665 1.00 . A A . 5 SER HB2 1 1
9 5251 1 1 5 SER HB3 H -1.085 -17.499 3.570 1.00 . A A . 5 SER HB3 1 1
9 5252 1 1 5 SER HG H -2.087 -17.248 1.161 1.00 . A A . 5 SER HG 1 1
9 5253 1 1 5 SER N N -2.629 -19.363 2.551 1.00 . A A . 5 SER N 1 1
9 5254 1 1 5 SER O O -4.372 -16.369 2.046 1.00 . A A . 5 SER O 1 1
9 5255 1 1 5 SER OG O -1.637 -16.675 1.786 1.00 . A A . 5 SER OG 1 1
9 5256 1 1 6 SER C C -7.651 -18.708 1.840 1.00 . A A . 6 SER C 1 1
9 5257 1 1 6 SER CA C -6.401 -18.075 1.237 1.00 . A A . 6 SER CA 1 1
9 5258 1 1 6 SER CB C -6.260 -18.494 -0.228 1.00 . A A . 6 SER CB 1 1
9 5259 1 1 6 SER H H -5.088 -19.394 2.245 1.00 . A A . 6 SER H 1 1
9 5260 1 1 6 SER HA H -6.495 -17.001 1.287 1.00 . A A . 6 SER HA 1 1
9 5261 1 1 6 SER HB2 H -7.173 -18.263 -0.756 1.00 . A A . 6 SER HB2 1 1
9 5262 1 1 6 SER HB3 H -5.439 -17.955 -0.677 1.00 . A A . 6 SER HB3 1 1
9 5263 1 1 6 SER HG H -5.667 -20.079 -1.215 1.00 . A A . 6 SER HG 1 1
9 5264 1 1 6 SER N N -5.211 -18.456 1.989 1.00 . A A . 6 SER N 1 1
9 5265 1 1 6 SER O O -7.564 -19.587 2.697 1.00 . A A . 6 SER O 1 1
9 5266 1 1 6 SER OG O -6.009 -19.884 -0.339 1.00 . A A . 6 SER OG 1 1
9 5267 1 1 7 GLY C C -10.406 -18.259 3.273 1.00 . A A . 7 GLY C 1 1
9 5268 1 1 7 GLY CA C -10.068 -18.785 1.892 1.00 . A A . 7 GLY CA 1 1
9 5269 1 1 7 GLY H H -8.824 -17.551 0.703 1.00 . A A . 7 GLY H 1 1
9 5270 1 1 7 GLY HA2 H -10.861 -18.516 1.211 1.00 . A A . 7 GLY HA2 1 1
9 5271 1 1 7 GLY HA3 H -9.996 -19.862 1.938 1.00 . A A . 7 GLY HA3 1 1
9 5272 1 1 7 GLY N N -8.815 -18.254 1.386 1.00 . A A . 7 GLY N 1 1
9 5273 1 1 7 GLY O O -9.516 -18.025 4.092 1.00 . A A . 7 GLY O 1 1
9 5274 1 1 8 THR C C -11.194 -16.507 5.366 1.00 . A A . 8 THR C 1 1
9 5275 1 1 8 THR CA C -12.149 -17.564 4.822 1.00 . A A . 8 THR CA 1 1
9 5276 1 1 8 THR CB C -12.282 -18.699 5.855 1.00 . A A . 8 THR CB 1 1
9 5277 1 1 8 THR CG2 C -13.450 -19.611 5.510 1.00 . A A . 8 THR CG2 1 1
9 5278 1 1 8 THR H H -12.357 -18.274 2.839 1.00 . A A . 8 THR H 1 1
9 5279 1 1 8 THR HA H -13.123 -17.117 4.682 1.00 . A A . 8 THR HA 1 1
9 5280 1 1 8 THR HB H -12.461 -18.262 6.827 1.00 . A A . 8 THR HB 1 1
9 5281 1 1 8 THR HG1 H -10.867 -19.792 5.023 1.00 . A A . 8 THR HG1 1 1
9 5282 1 1 8 THR HG21 H -13.391 -20.511 6.103 1.00 . A A . 8 THR HG21 1 1
9 5283 1 1 8 THR HG22 H -13.409 -19.868 4.462 1.00 . A A . 8 THR HG22 1 1
9 5284 1 1 8 THR HG23 H -14.379 -19.101 5.719 1.00 . A A . 8 THR HG23 1 1
9 5285 1 1 8 THR N N -11.696 -18.069 3.533 1.00 . A A . 8 THR N 1 1
9 5286 1 1 8 THR O O -10.889 -16.486 6.557 1.00 . A A . 8 THR O 1 1
9 5287 1 1 8 THR OG1 O -11.072 -19.463 5.902 1.00 . A A . 8 THR OG1 1 1
9 5288 1 1 9 GLY C C -10.502 -13.247 5.080 1.00 . A A . 9 GLY C 1 1
9 5289 1 1 9 GLY CA C -9.809 -14.582 4.894 1.00 . A A . 9 GLY CA 1 1
9 5290 1 1 9 GLY H H -11.002 -15.696 3.545 1.00 . A A . 9 GLY H 1 1
9 5291 1 1 9 GLY HA2 H -9.346 -14.869 5.827 1.00 . A A . 9 GLY HA2 1 1
9 5292 1 1 9 GLY HA3 H -9.042 -14.475 4.141 1.00 . A A . 9 GLY HA3 1 1
9 5293 1 1 9 GLY N N -10.725 -15.630 4.483 1.00 . A A . 9 GLY N 1 1
9 5294 1 1 9 GLY O O -11.703 -13.125 4.839 1.00 . A A . 9 GLY O 1 1
9 5295 1 1 10 GLU C C -9.549 -9.870 4.900 1.00 . A A . 10 GLU C 1 1
9 5296 1 1 10 GLU CA C -10.295 -10.911 5.731 1.00 . A A . 10 GLU CA 1 1
9 5297 1 1 10 GLU CB C -10.221 -10.544 7.214 1.00 . A A . 10 GLU CB 1 1
9 5298 1 1 10 GLU CD C -12.590 -9.702 7.463 1.00 . A A . 10 GLU CD 1 1
9 5299 1 1 10 GLU CG C -11.115 -9.376 7.597 1.00 . A A . 10 GLU CG 1 1
9 5300 1 1 10 GLU H H -8.793 -12.403 5.685 1.00 . A A . 10 GLU H 1 1
9 5301 1 1 10 GLU HA H -11.329 -10.925 5.423 1.00 . A A . 10 GLU HA 1 1
9 5302 1 1 10 GLU HB2 H -10.514 -11.402 7.800 1.00 . A A . 10 GLU HB2 1 1
9 5303 1 1 10 GLU HB3 H -9.202 -10.284 7.458 1.00 . A A . 10 GLU HB3 1 1
9 5304 1 1 10 GLU HG2 H -10.914 -9.106 8.622 1.00 . A A . 10 GLU HG2 1 1
9 5305 1 1 10 GLU HG3 H -10.887 -8.539 6.954 1.00 . A A . 10 GLU HG3 1 1
9 5306 1 1 10 GLU N N -9.744 -12.243 5.511 1.00 . A A . 10 GLU N 1 1
9 5307 1 1 10 GLU O O -8.335 -9.711 5.030 1.00 . A A . 10 GLU O 1 1
9 5308 1 1 10 GLU OE1 O -13.113 -10.443 8.322 1.00 . A A . 10 GLU OE1 1 1
9 5309 1 1 10 GLU OE2 O -13.221 -9.218 6.501 1.00 . A A . 10 GLU OE2 1 1
9 5310 1 1 11 ARG C C -9.480 -6.845 3.969 1.00 . A A . 11 ARG C 1 1
9 5311 1 1 11 ARG CA C -9.694 -8.141 3.193 1.00 . A A . 11 ARG CA 1 1
9 5312 1 1 11 ARG CB C -10.588 -7.881 1.980 1.00 . A A . 11 ARG CB 1 1
9 5313 1 1 11 ARG CD C -12.506 -6.459 1.195 1.00 . A A . 11 ARG CD 1 1
9 5314 1 1 11 ARG CG C -11.943 -7.292 2.336 1.00 . A A . 11 ARG CG 1 1
9 5315 1 1 11 ARG CZ C -13.904 -6.805 -0.797 1.00 . A A . 11 ARG CZ 1 1
9 5316 1 1 11 ARG H H -11.248 -9.339 3.989 1.00 . A A . 11 ARG H 1 1
9 5317 1 1 11 ARG HA H -8.736 -8.505 2.853 1.00 . A A . 11 ARG HA 1 1
9 5318 1 1 11 ARG HB2 H -10.084 -7.193 1.317 1.00 . A A . 11 ARG HB2 1 1
9 5319 1 1 11 ARG HB3 H -10.751 -8.814 1.461 1.00 . A A . 11 ARG HB3 1 1
9 5320 1 1 11 ARG HD2 H -13.245 -5.780 1.594 1.00 . A A . 11 ARG HD2 1 1
9 5321 1 1 11 ARG HD3 H -11.701 -5.894 0.749 1.00 . A A . 11 ARG HD3 1 1
9 5322 1 1 11 ARG HE H -12.964 -8.253 0.201 1.00 . A A . 11 ARG HE 1 1
9 5323 1 1 11 ARG HG2 H -12.630 -8.097 2.552 1.00 . A A . 11 ARG HG2 1 1
9 5324 1 1 11 ARG HG3 H -11.834 -6.665 3.209 1.00 . A A . 11 ARG HG3 1 1
9 5325 1 1 11 ARG HH11 H -13.746 -4.884 -0.193 1.00 . A A . 11 ARG HH11 1 1
9 5326 1 1 11 ARG HH12 H -14.729 -5.142 -1.596 1.00 . A A . 11 ARG HH12 1 1
9 5327 1 1 11 ARG HH21 H -14.256 -8.606 -1.646 1.00 . A A . 11 ARG HH21 1 1
9 5328 1 1 11 ARG HH22 H -15.018 -7.259 -2.421 1.00 . A A . 11 ARG HH22 1 1
9 5329 1 1 11 ARG N N -10.285 -9.165 4.047 1.00 . A A . 11 ARG N 1 1
9 5330 1 1 11 ARG NE N -13.130 -7.289 0.168 1.00 . A A . 11 ARG NE 1 1
9 5331 1 1 11 ARG NH1 N -14.147 -5.503 -0.867 1.00 . A A . 11 ARG NH1 1 1
9 5332 1 1 11 ARG NH2 N -14.436 -7.624 -1.695 1.00 . A A . 11 ARG NH2 1 1
9 5333 1 1 11 ARG O O -10.314 -6.453 4.786 1.00 . A A . 11 ARG O 1 1
9 5334 1 1 12 HIS C C -6.759 -4.319 3.807 1.00 . A A . 12 HIS C 1 1
9 5335 1 1 12 HIS CA C -8.034 -4.930 4.380 1.00 . A A . 12 HIS CA 1 1
9 5336 1 1 12 HIS CB C -7.873 -5.161 5.883 1.00 . A A . 12 HIS CB 1 1
9 5337 1 1 12 HIS CD2 C -6.234 -7.161 5.677 1.00 . A A . 12 HIS CD2 1 1
9 5338 1 1 12 HIS CE1 C -7.032 -8.397 7.301 1.00 . A A . 12 HIS CE1 1 1
9 5339 1 1 12 HIS CG C -7.276 -6.491 6.223 1.00 . A A . 12 HIS CG 1 1
9 5340 1 1 12 HIS H H -7.733 -6.545 3.045 1.00 . A A . 12 HIS H 1 1
9 5341 1 1 12 HIS HA H -8.852 -4.245 4.216 1.00 . A A . 12 HIS HA 1 1
9 5342 1 1 12 HIS HB2 H -7.229 -4.395 6.290 1.00 . A A . 12 HIS HB2 1 1
9 5343 1 1 12 HIS HB3 H -8.842 -5.100 6.356 1.00 . A A . 12 HIS HB3 1 1
9 5344 1 1 12 HIS HD1 H -8.510 -7.083 7.825 1.00 . A A . 12 HIS HD1 1 1
9 5345 1 1 12 HIS HD2 H -5.619 -6.828 4.852 1.00 . A A . 12 HIS HD2 1 1
9 5346 1 1 12 HIS HE1 H -7.176 -9.208 8.000 1.00 . A A . 12 HIS HE1 1 1
9 5347 1 1 12 HIS N N -8.358 -6.183 3.707 1.00 . A A . 12 HIS N 1 1
9 5348 1 1 12 HIS ND1 N -7.755 -7.293 7.238 1.00 . A A . 12 HIS ND1 1 1
9 5349 1 1 12 HIS NE2 N -6.103 -8.342 6.364 1.00 . A A . 12 HIS NE2 1 1
9 5350 1 1 12 HIS O O -6.101 -4.917 2.955 1.00 . A A . 12 HIS O 1 1
9 5351 1 1 13 TYR C C -4.079 -2.583 4.810 1.00 . A A . 13 TYR C 1 1
9 5352 1 1 13 TYR CA C -5.222 -2.432 3.811 1.00 . A A . 13 TYR CA 1 1
9 5353 1 1 13 TYR CB C -5.524 -0.950 3.584 1.00 . A A . 13 TYR CB 1 1
9 5354 1 1 13 TYR CD1 C -8.029 -0.634 3.565 1.00 . A A . 13 TYR CD1 1 1
9 5355 1 1 13 TYR CD2 C -6.867 -0.531 1.487 1.00 . A A . 13 TYR CD2 1 1
9 5356 1 1 13 TYR CE1 C -9.225 -0.407 2.913 1.00 . A A . 13 TYR CE1 1 1
9 5357 1 1 13 TYR CE2 C -8.058 -0.302 0.826 1.00 . A A . 13 TYR CE2 1 1
9 5358 1 1 13 TYR CG C -6.831 -0.701 2.866 1.00 . A A . 13 TYR CG 1 1
9 5359 1 1 13 TYR CZ C -9.235 -0.242 1.544 1.00 . A A . 13 TYR CZ 1 1
9 5360 1 1 13 TYR H H -6.982 -2.699 4.957 1.00 . A A . 13 TYR H 1 1
9 5361 1 1 13 TYR HA H -4.927 -2.877 2.872 1.00 . A A . 13 TYR HA 1 1
9 5362 1 1 13 TYR HB2 H -5.570 -0.448 4.538 1.00 . A A . 13 TYR HB2 1 1
9 5363 1 1 13 TYR HB3 H -4.731 -0.515 2.992 1.00 . A A . 13 TYR HB3 1 1
9 5364 1 1 13 TYR HD1 H -8.018 -0.764 4.638 1.00 . A A . 13 TYR HD1 1 1
9 5365 1 1 13 TYR HD2 H -5.944 -0.579 0.928 1.00 . A A . 13 TYR HD2 1 1
9 5366 1 1 13 TYR HE1 H -10.147 -0.360 3.475 1.00 . A A . 13 TYR HE1 1 1
9 5367 1 1 13 TYR HE2 H -8.067 -0.173 -0.246 1.00 . A A . 13 TYR HE2 1 1
9 5368 1 1 13 TYR HH H -11.085 0.279 1.522 1.00 . A A . 13 TYR HH 1 1
9 5369 1 1 13 TYR N N -6.417 -3.125 4.279 1.00 . A A . 13 TYR N 1 1
9 5370 1 1 13 TYR O O -4.095 -1.982 5.883 1.00 . A A . 13 TYR O 1 1
9 5371 1 1 13 TYR OH O -10.425 -0.015 0.891 1.00 . A A . 13 TYR OH 1 1
9 5372 1 1 14 GLU C C -0.764 -2.730 4.904 1.00 . A A . 14 GLU C 1 1
9 5373 1 1 14 GLU CA C -1.935 -3.620 5.310 1.00 . A A . 14 GLU CA 1 1
9 5374 1 1 14 GLU CB C -1.515 -5.091 5.256 1.00 . A A . 14 GLU CB 1 1
9 5375 1 1 14 GLU CD C -0.475 -7.049 6.466 1.00 . A A . 14 GLU CD 1 1
9 5376 1 1 14 GLU CG C -0.881 -5.590 6.544 1.00 . A A . 14 GLU CG 1 1
9 5377 1 1 14 GLU H H -3.131 -3.841 3.577 1.00 . A A . 14 GLU H 1 1
9 5378 1 1 14 GLU HA H -2.224 -3.375 6.321 1.00 . A A . 14 GLU HA 1 1
9 5379 1 1 14 GLU HB2 H -2.387 -5.694 5.050 1.00 . A A . 14 GLU HB2 1 1
9 5380 1 1 14 GLU HB3 H -0.802 -5.220 4.455 1.00 . A A . 14 GLU HB3 1 1
9 5381 1 1 14 GLU HG2 H -0.001 -4.999 6.750 1.00 . A A . 14 GLU HG2 1 1
9 5382 1 1 14 GLU HG3 H -1.590 -5.471 7.349 1.00 . A A . 14 GLU HG3 1 1
9 5383 1 1 14 GLU N N -3.087 -3.390 4.446 1.00 . A A . 14 GLU N 1 1
9 5384 1 1 14 GLU O O -0.397 -2.664 3.730 1.00 . A A . 14 GLU O 1 1
9 5385 1 1 14 GLU OE1 O 0.436 -7.371 5.676 1.00 . A A . 14 GLU OE1 1 1
9 5386 1 1 14 GLU OE2 O -1.070 -7.869 7.197 1.00 . A A . 14 GLU OE2 1 1
9 5387 1 1 15 CYS C C 2.105 -1.921 4.989 1.00 . A A . 15 CYS C 1 1
9 5388 1 1 15 CYS CA C 0.948 -1.160 5.629 1.00 . A A . 15 CYS CA 1 1
9 5389 1 1 15 CYS CB C 1.413 -0.506 6.932 1.00 . A A . 15 CYS CB 1 1
9 5390 1 1 15 CYS H H -0.518 -2.141 6.799 1.00 . A A . 15 CYS H 1 1
9 5391 1 1 15 CYS HA H 0.619 -0.390 4.948 1.00 . A A . 15 CYS HA 1 1
9 5392 1 1 15 CYS HB2 H 0.556 -0.093 7.444 1.00 . A A . 15 CYS HB2 1 1
9 5393 1 1 15 CYS HB3 H 1.872 -1.257 7.559 1.00 . A A . 15 CYS HB3 1 1
9 5394 1 1 15 CYS N N -0.180 -2.047 5.883 1.00 . A A . 15 CYS N 1 1
9 5395 1 1 15 CYS O O 2.649 -2.855 5.577 1.00 . A A . 15 CYS O 1 1
9 5396 1 1 15 CYS SG S 2.620 0.838 6.701 1.00 . A A . 15 CYS SG 1 1
9 5397 1 1 16 SER C C 4.915 -1.595 3.490 1.00 . A A . 16 SER C 1 1
9 5398 1 1 16 SER CA C 3.566 -2.159 3.056 1.00 . A A . 16 SER CA 1 1
9 5399 1 1 16 SER CB C 3.385 -1.977 1.548 1.00 . A A . 16 SER CB 1 1
9 5400 1 1 16 SER H H 2.004 -0.764 3.362 1.00 . A A . 16 SER H 1 1
9 5401 1 1 16 SER HA H 3.539 -3.214 3.288 1.00 . A A . 16 SER HA 1 1
9 5402 1 1 16 SER HB2 H 2.364 -2.202 1.281 1.00 . A A . 16 SER HB2 1 1
9 5403 1 1 16 SER HB3 H 3.609 -0.953 1.283 1.00 . A A . 16 SER HB3 1 1
9 5404 1 1 16 SER HG H 4.154 -3.734 1.149 1.00 . A A . 16 SER HG 1 1
9 5405 1 1 16 SER N N 2.476 -1.514 3.779 1.00 . A A . 16 SER N 1 1
9 5406 1 1 16 SER O O 5.832 -1.460 2.681 1.00 . A A . 16 SER O 1 1
9 5407 1 1 16 SER OG O 4.247 -2.836 0.823 1.00 . A A . 16 SER OG 1 1
9 5408 1 1 17 GLU C C 6.704 -1.484 6.556 1.00 . A A . 17 GLU C 1 1
9 5409 1 1 17 GLU CA C 6.264 -0.715 5.315 1.00 . A A . 17 GLU CA 1 1
9 5410 1 1 17 GLU CB C 6.081 0.766 5.657 1.00 . A A . 17 GLU CB 1 1
9 5411 1 1 17 GLU CD C 7.216 2.174 3.893 1.00 . A A . 17 GLU CD 1 1
9 5412 1 1 17 GLU CG C 5.900 1.654 4.437 1.00 . A A . 17 GLU CG 1 1
9 5413 1 1 17 GLU H H 4.260 -1.397 5.369 1.00 . A A . 17 GLU H 1 1
9 5414 1 1 17 GLU HA H 7.028 -0.808 4.558 1.00 . A A . 17 GLU HA 1 1
9 5415 1 1 17 GLU HB2 H 5.211 0.873 6.288 1.00 . A A . 17 GLU HB2 1 1
9 5416 1 1 17 GLU HB3 H 6.951 1.107 6.198 1.00 . A A . 17 GLU HB3 1 1
9 5417 1 1 17 GLU HG2 H 5.408 1.085 3.663 1.00 . A A . 17 GLU HG2 1 1
9 5418 1 1 17 GLU HG3 H 5.282 2.497 4.711 1.00 . A A . 17 GLU HG3 1 1
9 5419 1 1 17 GLU N N 5.027 -1.266 4.773 1.00 . A A . 17 GLU N 1 1
9 5420 1 1 17 GLU O O 7.869 -1.862 6.686 1.00 . A A . 17 GLU O 1 1
9 5421 1 1 17 GLU OE1 O 8.008 1.357 3.377 1.00 . A A . 17 GLU OE1 1 1
9 5422 1 1 17 GLU OE2 O 7.455 3.396 3.983 1.00 . A A . 17 GLU OE2 1 1
9 5423 1 1 18 CYS C C 5.211 -3.704 8.798 1.00 . A A . 18 CYS C 1 1
9 5424 1 1 18 CYS CA C 6.055 -2.435 8.701 1.00 . A A . 18 CYS CA 1 1
9 5425 1 1 18 CYS CB C 5.793 -1.541 9.914 1.00 . A A . 18 CYS CB 1 1
9 5426 1 1 18 CYS H H 4.854 -1.386 7.309 1.00 . A A . 18 CYS H 1 1
9 5427 1 1 18 CYS HA H 7.098 -2.712 8.686 1.00 . A A . 18 CYS HA 1 1
9 5428 1 1 18 CYS HB2 H 5.922 -2.124 10.815 1.00 . A A . 18 CYS HB2 1 1
9 5429 1 1 18 CYS HB3 H 6.504 -0.728 9.913 1.00 . A A . 18 CYS HB3 1 1
9 5430 1 1 18 CYS N N 5.765 -1.712 7.468 1.00 . A A . 18 CYS N 1 1
9 5431 1 1 18 CYS O O 5.727 -4.784 9.082 1.00 . A A . 18 CYS O 1 1
9 5432 1 1 18 CYS SG S 4.122 -0.818 9.959 1.00 . A A . 18 CYS SG 1 1
9 5433 1 1 19 GLY C C 1.868 -4.486 9.590 1.00 . A A . 19 GLY C 1 1
9 5434 1 1 19 GLY CA C 3.017 -4.704 8.626 1.00 . A A . 19 GLY CA 1 1
9 5435 1 1 19 GLY H H 3.555 -2.677 8.338 1.00 . A A . 19 GLY H 1 1
9 5436 1 1 19 GLY HA2 H 2.616 -4.891 7.641 1.00 . A A . 19 GLY HA2 1 1
9 5437 1 1 19 GLY HA3 H 3.580 -5.570 8.944 1.00 . A A . 19 GLY HA3 1 1
9 5438 1 1 19 GLY N N 3.911 -3.563 8.560 1.00 . A A . 19 GLY N 1 1
9 5439 1 1 19 GLY O O 1.737 -5.201 10.584 1.00 . A A . 19 GLY O 1 1
9 5440 1 1 20 LYS C C -1.406 -3.198 9.341 1.00 . A A . 20 LYS C 1 1
9 5441 1 1 20 LYS CA C -0.111 -3.183 10.147 1.00 . A A . 20 LYS CA 1 1
9 5442 1 1 20 LYS CB C 0.075 -1.814 10.807 1.00 . A A . 20 LYS CB 1 1
9 5443 1 1 20 LYS CD C -0.278 -0.446 12.883 1.00 . A A . 20 LYS CD 1 1
9 5444 1 1 20 LYS CE C -1.038 -0.332 14.195 1.00 . A A . 20 LYS CE 1 1
9 5445 1 1 20 LYS CG C -0.769 -1.621 12.055 1.00 . A A . 20 LYS CG 1 1
9 5446 1 1 20 LYS H H 1.190 -2.959 8.492 1.00 . A A . 20 LYS H 1 1
9 5447 1 1 20 LYS HA H -0.170 -3.938 10.915 1.00 . A A . 20 LYS HA 1 1
9 5448 1 1 20 LYS HB2 H 1.114 -1.697 11.077 1.00 . A A . 20 LYS HB2 1 1
9 5449 1 1 20 LYS HB3 H -0.192 -1.046 10.095 1.00 . A A . 20 LYS HB3 1 1
9 5450 1 1 20 LYS HD2 H 0.772 -0.582 13.099 1.00 . A A . 20 LYS HD2 1 1
9 5451 1 1 20 LYS HD3 H -0.415 0.465 12.317 1.00 . A A . 20 LYS HD3 1 1
9 5452 1 1 20 LYS HE2 H -0.951 0.679 14.561 1.00 . A A . 20 LYS HE2 1 1
9 5453 1 1 20 LYS HE3 H -2.078 -0.561 14.014 1.00 . A A . 20 LYS HE3 1 1
9 5454 1 1 20 LYS HG2 H -1.792 -1.439 11.762 1.00 . A A . 20 LYS HG2 1 1
9 5455 1 1 20 LYS HG3 H -0.718 -2.519 12.655 1.00 . A A . 20 LYS HG3 1 1
9 5456 1 1 20 LYS HZ1 H -0.066 -0.734 16.000 1.00 . A A . 20 LYS HZ1 1 1
9 5457 1 1 20 LYS HZ2 H 0.201 -1.900 14.804 1.00 . A A . 20 LYS HZ2 1 1
9 5458 1 1 20 LYS HZ3 H -1.282 -1.845 15.615 1.00 . A A . 20 LYS HZ3 1 1
9 5459 1 1 20 LYS N N 1.033 -3.495 9.299 1.00 . A A . 20 LYS N 1 1
9 5460 1 1 20 LYS NZ N -0.509 -1.268 15.226 1.00 . A A . 20 LYS NZ 1 1
9 5461 1 1 20 LYS O O -1.486 -2.606 8.266 1.00 . A A . 20 LYS O 1 1
9 5462 1 1 21 ALA C C -4.630 -2.831 9.629 1.00 . A A . 21 ALA C 1 1
9 5463 1 1 21 ALA CA C -3.710 -3.969 9.200 1.00 . A A . 21 ALA CA 1 1
9 5464 1 1 21 ALA CB C -4.361 -5.314 9.488 1.00 . A A . 21 ALA CB 1 1
9 5465 1 1 21 ALA H H -2.293 -4.331 10.729 1.00 . A A . 21 ALA H 1 1
9 5466 1 1 21 ALA HA H -3.540 -3.899 8.135 1.00 . A A . 21 ALA HA 1 1
9 5467 1 1 21 ALA HB1 H -5.232 -5.433 8.861 1.00 . A A . 21 ALA HB1 1 1
9 5468 1 1 21 ALA HB2 H -3.656 -6.105 9.280 1.00 . A A . 21 ALA HB2 1 1
9 5469 1 1 21 ALA HB3 H -4.656 -5.356 10.526 1.00 . A A . 21 ALA HB3 1 1
9 5470 1 1 21 ALA N N -2.418 -3.879 9.869 1.00 . A A . 21 ALA N 1 1
9 5471 1 1 21 ALA O O -4.648 -2.440 10.797 1.00 . A A . 21 ALA O 1 1
9 5472 1 1 22 PHE C C -7.678 -1.469 8.324 1.00 . A A . 22 PHE C 1 1
9 5473 1 1 22 PHE CA C -6.315 -1.208 8.958 1.00 . A A . 22 PHE CA 1 1
9 5474 1 1 22 PHE CB C -5.744 0.113 8.438 1.00 . A A . 22 PHE CB 1 1
9 5475 1 1 22 PHE CD1 C -4.414 1.095 10.326 1.00 . A A . 22 PHE CD1 1 1
9 5476 1 1 22 PHE CD2 C -3.239 0.254 8.429 1.00 . A A . 22 PHE CD2 1 1
9 5477 1 1 22 PHE CE1 C -3.215 1.447 10.917 1.00 . A A . 22 PHE CE1 1 1
9 5478 1 1 22 PHE CE2 C -2.037 0.604 9.016 1.00 . A A . 22 PHE CE2 1 1
9 5479 1 1 22 PHE CG C -4.439 0.495 9.078 1.00 . A A . 22 PHE CG 1 1
9 5480 1 1 22 PHE CZ C -2.025 1.202 10.260 1.00 . A A . 22 PHE CZ 1 1
9 5481 1 1 22 PHE H H -5.334 -2.657 7.766 1.00 . A A . 22 PHE H 1 1
9 5482 1 1 22 PHE HA H -6.435 -1.142 10.028 1.00 . A A . 22 PHE HA 1 1
9 5483 1 1 22 PHE HB2 H -5.580 0.033 7.374 1.00 . A A . 22 PHE HB2 1 1
9 5484 1 1 22 PHE HB3 H -6.453 0.904 8.631 1.00 . A A . 22 PHE HB3 1 1
9 5485 1 1 22 PHE HD1 H -5.345 1.287 10.841 1.00 . A A . 22 PHE HD1 1 1
9 5486 1 1 22 PHE HD2 H -3.246 -0.212 7.455 1.00 . A A . 22 PHE HD2 1 1
9 5487 1 1 22 PHE HE1 H -3.209 1.914 11.891 1.00 . A A . 22 PHE HE1 1 1
9 5488 1 1 22 PHE HE2 H -1.108 0.411 8.500 1.00 . A A . 22 PHE HE2 1 1
9 5489 1 1 22 PHE HZ H -1.087 1.475 10.721 1.00 . A A . 22 PHE HZ 1 1
9 5490 1 1 22 PHE N N -5.393 -2.302 8.678 1.00 . A A . 22 PHE N 1 1
9 5491 1 1 22 PHE O O -7.767 -1.934 7.188 1.00 . A A . 22 PHE O 1 1
9 5492 1 1 23 ILE C C -10.360 -0.537 7.331 1.00 . A A . 23 ILE C 1 1
9 5493 1 1 23 ILE CA C -10.096 -1.370 8.580 1.00 . A A . 23 ILE CA 1 1
9 5494 1 1 23 ILE CB C -11.139 -1.010 9.654 1.00 . A A . 23 ILE CB 1 1
9 5495 1 1 23 ILE CD1 C -13.027 -2.548 8.912 1.00 . A A . 23 ILE CD1 1 1
9 5496 1 1 23 ILE CG1 C -12.553 -1.121 9.080 1.00 . A A . 23 ILE CG1 1 1
9 5497 1 1 23 ILE CG2 C -10.887 0.392 10.188 1.00 . A A . 23 ILE CG2 1 1
9 5498 1 1 23 ILE H H -8.602 -0.801 9.967 1.00 . A A . 23 ILE H 1 1
9 5499 1 1 23 ILE HA H -10.209 -2.416 8.333 1.00 . A A . 23 ILE HA 1 1
9 5500 1 1 23 ILE HB H -11.035 -1.706 10.473 1.00 . A A . 23 ILE HB 1 1
9 5501 1 1 23 ILE HD11 H -13.728 -2.600 8.091 1.00 . A A . 23 ILE HD11 1 1
9 5502 1 1 23 ILE HD12 H -12.181 -3.186 8.702 1.00 . A A . 23 ILE HD12 1 1
9 5503 1 1 23 ILE HD13 H -13.511 -2.877 9.819 1.00 . A A . 23 ILE HD13 1 1
9 5504 1 1 23 ILE HG12 H -13.243 -0.619 9.739 1.00 . A A . 23 ILE HG12 1 1
9 5505 1 1 23 ILE HG13 H -12.578 -0.646 8.110 1.00 . A A . 23 ILE HG13 1 1
9 5506 1 1 23 ILE HG21 H -10.682 1.059 9.364 1.00 . A A . 23 ILE HG21 1 1
9 5507 1 1 23 ILE HG22 H -11.761 0.736 10.721 1.00 . A A . 23 ILE HG22 1 1
9 5508 1 1 23 ILE HG23 H -10.040 0.375 10.858 1.00 . A A . 23 ILE HG23 1 1
9 5509 1 1 23 ILE N N -8.737 -1.168 9.069 1.00 . A A . 23 ILE N 1 1
9 5510 1 1 23 ILE O O -11.100 -0.955 6.440 1.00 . A A . 23 ILE O 1 1
9 5511 1 1 24 GLN C C -8.581 1.803 5.448 1.00 . A A . 24 GLN C 1 1
9 5512 1 1 24 GLN CA C -9.918 1.532 6.130 1.00 . A A . 24 GLN CA 1 1
9 5513 1 1 24 GLN CB C -10.553 2.851 6.575 1.00 . A A . 24 GLN CB 1 1
9 5514 1 1 24 GLN CD C -12.902 2.087 6.045 1.00 . A A . 24 GLN CD 1 1
9 5515 1 1 24 GLN CG C -11.979 2.699 7.080 1.00 . A A . 24 GLN CG 1 1
9 5516 1 1 24 GLN H H -9.172 0.918 8.013 1.00 . A A . 24 GLN H 1 1
9 5517 1 1 24 GLN HA H -10.575 1.047 5.425 1.00 . A A . 24 GLN HA 1 1
9 5518 1 1 24 GLN HB2 H -9.956 3.275 7.368 1.00 . A A . 24 GLN HB2 1 1
9 5519 1 1 24 GLN HB3 H -10.561 3.533 5.738 1.00 . A A . 24 GLN HB3 1 1
9 5520 1 1 24 GLN HE21 H -13.746 0.945 7.437 1.00 . A A . 24 GLN HE21 1 1
9 5521 1 1 24 GLN HE22 H -14.367 0.759 5.836 1.00 . A A . 24 GLN HE22 1 1
9 5522 1 1 24 GLN HG2 H -11.973 2.065 7.954 1.00 . A A . 24 GLN HG2 1 1
9 5523 1 1 24 GLN HG3 H -12.358 3.675 7.347 1.00 . A A . 24 GLN HG3 1 1
9 5524 1 1 24 GLN N N -9.749 0.641 7.272 1.00 . A A . 24 GLN N 1 1
9 5525 1 1 24 GLN NE2 N -13.758 1.171 6.483 1.00 . A A . 24 GLN NE2 1 1
9 5526 1 1 24 GLN O O -7.521 1.476 5.983 1.00 . A A . 24 GLN O 1 1
9 5527 1 1 24 GLN OE1 O -12.847 2.434 4.864 1.00 . A A . 24 GLN OE1 1 1
9 5528 1 1 25 LYS C C -6.795 4.010 4.013 1.00 . A A . 25 LYS C 1 1
9 5529 1 1 25 LYS CA C -7.431 2.719 3.508 1.00 . A A . 25 LYS CA 1 1
9 5530 1 1 25 LYS CB C -7.757 2.848 2.018 1.00 . A A . 25 LYS CB 1 1
9 5531 1 1 25 LYS CD C -6.725 2.683 -0.266 1.00 . A A . 25 LYS CD 1 1
9 5532 1 1 25 LYS CE C -5.505 2.993 -1.119 1.00 . A A . 25 LYS CE 1 1
9 5533 1 1 25 LYS CG C -6.551 3.183 1.158 1.00 . A A . 25 LYS CG 1 1
9 5534 1 1 25 LYS H H -9.512 2.640 3.889 1.00 . A A . 25 LYS H 1 1
9 5535 1 1 25 LYS HA H -6.731 1.909 3.646 1.00 . A A . 25 LYS HA 1 1
9 5536 1 1 25 LYS HB2 H -8.172 1.913 1.671 1.00 . A A . 25 LYS HB2 1 1
9 5537 1 1 25 LYS HB3 H -8.493 3.629 1.889 1.00 . A A . 25 LYS HB3 1 1
9 5538 1 1 25 LYS HD2 H -6.875 1.614 -0.248 1.00 . A A . 25 LYS HD2 1 1
9 5539 1 1 25 LYS HD3 H -7.590 3.162 -0.703 1.00 . A A . 25 LYS HD3 1 1
9 5540 1 1 25 LYS HE2 H -5.471 4.055 -1.304 1.00 . A A . 25 LYS HE2 1 1
9 5541 1 1 25 LYS HE3 H -4.619 2.694 -0.578 1.00 . A A . 25 LYS HE3 1 1
9 5542 1 1 25 LYS HG2 H -6.420 4.254 1.139 1.00 . A A . 25 LYS HG2 1 1
9 5543 1 1 25 LYS HG3 H -5.674 2.719 1.588 1.00 . A A . 25 LYS HG3 1 1
9 5544 1 1 25 LYS HZ1 H -6.207 1.477 -2.373 1.00 . A A . 25 LYS HZ1 1 1
9 5545 1 1 25 LYS HZ2 H -4.597 1.910 -2.657 1.00 . A A . 25 LYS HZ2 1 1
9 5546 1 1 25 LYS HZ3 H -5.849 2.920 -3.178 1.00 . A A . 25 LYS HZ3 1 1
9 5547 1 1 25 LYS N N -8.637 2.403 4.264 1.00 . A A . 25 LYS N 1 1
9 5548 1 1 25 LYS NZ N -5.542 2.274 -2.423 1.00 . A A . 25 LYS NZ 1 1
9 5549 1 1 25 LYS O O -5.604 4.047 4.323 1.00 . A A . 25 LYS O 1 1
9 5550 1 1 26 SER C C -6.410 6.225 5.909 1.00 . A A . 26 SER C 1 1
9 5551 1 1 26 SER CA C -7.111 6.361 4.561 1.00 . A A . 26 SER CA 1 1
9 5552 1 1 26 SER CB C -8.270 7.353 4.675 1.00 . A A . 26 SER CB 1 1
9 5553 1 1 26 SER H H -8.537 4.975 3.834 1.00 . A A . 26 SER H 1 1
9 5554 1 1 26 SER HA H -6.403 6.730 3.835 1.00 . A A . 26 SER HA 1 1
9 5555 1 1 26 SER HB2 H -8.794 7.400 3.733 1.00 . A A . 26 SER HB2 1 1
9 5556 1 1 26 SER HB3 H -8.949 7.023 5.448 1.00 . A A . 26 SER HB3 1 1
9 5557 1 1 26 SER HG H -7.465 8.652 5.901 1.00 . A A . 26 SER HG 1 1
9 5558 1 1 26 SER N N -7.597 5.067 4.095 1.00 . A A . 26 SER N 1 1
9 5559 1 1 26 SER O O -5.343 6.799 6.128 1.00 . A A . 26 SER O 1 1
9 5560 1 1 26 SER OG O -7.801 8.650 5.002 1.00 . A A . 26 SER OG 1 1
9 5561 1 1 27 THR C C -4.981 4.857 8.053 1.00 . A A . 27 THR C 1 1
9 5562 1 1 27 THR CA C -6.452 5.247 8.138 1.00 . A A . 27 THR CA 1 1
9 5563 1 1 27 THR CB C -7.219 4.154 8.906 1.00 . A A . 27 THR CB 1 1
9 5564 1 1 27 THR CG2 C -6.732 4.060 10.344 1.00 . A A . 27 THR CG2 1 1
9 5565 1 1 27 THR H H -7.865 5.028 6.576 1.00 . A A . 27 THR H 1 1
9 5566 1 1 27 THR HA H -6.539 6.172 8.688 1.00 . A A . 27 THR HA 1 1
9 5567 1 1 27 THR HB H -7.044 3.204 8.420 1.00 . A A . 27 THR HB 1 1
9 5568 1 1 27 THR HG1 H -8.759 5.383 8.966 1.00 . A A . 27 THR HG1 1 1
9 5569 1 1 27 THR HG21 H -6.276 3.095 10.507 1.00 . A A . 27 THR HG21 1 1
9 5570 1 1 27 THR HG22 H -7.568 4.182 11.016 1.00 . A A . 27 THR HG22 1 1
9 5571 1 1 27 THR HG23 H -6.005 4.837 10.529 1.00 . A A . 27 THR HG23 1 1
9 5572 1 1 27 THR N N -7.017 5.459 6.811 1.00 . A A . 27 THR N 1 1
9 5573 1 1 27 THR O O -4.160 5.315 8.849 1.00 . A A . 27 THR O 1 1
9 5574 1 1 27 THR OG1 O -8.622 4.436 8.889 1.00 . A A . 27 THR OG1 1 1
9 5575 1 1 28 LEU C C -2.385 4.707 6.445 1.00 . A A . 28 LEU C 1 1
9 5576 1 1 28 LEU CA C -3.279 3.557 6.896 1.00 . A A . 28 LEU CA 1 1
9 5577 1 1 28 LEU CB C -3.231 2.424 5.869 1.00 . A A . 28 LEU CB 1 1
9 5578 1 1 28 LEU CD1 C -0.807 1.800 6.015 1.00 . A A . 28 LEU CD1 1 1
9 5579 1 1 28 LEU CD2 C -2.096 1.316 3.927 1.00 . A A . 28 LEU CD2 1 1
9 5580 1 1 28 LEU CG C -1.920 2.276 5.095 1.00 . A A . 28 LEU CG 1 1
9 5581 1 1 28 LEU H H -5.351 3.677 6.482 1.00 . A A . 28 LEU H 1 1
9 5582 1 1 28 LEU HA H -2.919 3.187 7.845 1.00 . A A . 28 LEU HA 1 1
9 5583 1 1 28 LEU HB2 H -3.413 1.497 6.390 1.00 . A A . 28 LEU HB2 1 1
9 5584 1 1 28 LEU HB3 H -4.022 2.594 5.153 1.00 . A A . 28 LEU HB3 1 1
9 5585 1 1 28 LEU HD11 H -0.794 2.407 6.908 1.00 . A A . 28 LEU HD11 1 1
9 5586 1 1 28 LEU HD12 H 0.142 1.886 5.507 1.00 . A A . 28 LEU HD12 1 1
9 5587 1 1 28 LEU HD13 H -0.979 0.768 6.284 1.00 . A A . 28 LEU HD13 1 1
9 5588 1 1 28 LEU HD21 H -1.445 0.465 4.060 1.00 . A A . 28 LEU HD21 1 1
9 5589 1 1 28 LEU HD22 H -1.846 1.821 3.006 1.00 . A A . 28 LEU HD22 1 1
9 5590 1 1 28 LEU HD23 H -3.123 0.983 3.887 1.00 . A A . 28 LEU HD23 1 1
9 5591 1 1 28 LEU HG H -1.634 3.240 4.697 1.00 . A A . 28 LEU HG 1 1
9 5592 1 1 28 LEU N N -4.654 4.008 7.085 1.00 . A A . 28 LEU N 1 1
9 5593 1 1 28 LEU O O -1.306 4.920 6.997 1.00 . A A . 28 LEU O 1 1
9 5594 1 1 29 SER C C -1.614 7.487 6.041 1.00 . A A . 29 SER C 1 1
9 5595 1 1 29 SER CA C -2.084 6.574 4.913 1.00 . A A . 29 SER CA 1 1
9 5596 1 1 29 SER CB C -2.934 7.368 3.919 1.00 . A A . 29 SER CB 1 1
9 5597 1 1 29 SER H H -3.711 5.226 5.041 1.00 . A A . 29 SER H 1 1
9 5598 1 1 29 SER HA H -1.219 6.181 4.400 1.00 . A A . 29 SER HA 1 1
9 5599 1 1 29 SER HB2 H -3.939 7.458 4.301 1.00 . A A . 29 SER HB2 1 1
9 5600 1 1 29 SER HB3 H -2.507 8.353 3.791 1.00 . A A . 29 SER HB3 1 1
9 5601 1 1 29 SER HG H -2.863 7.374 1.961 1.00 . A A . 29 SER HG 1 1
9 5602 1 1 29 SER N N -2.843 5.446 5.440 1.00 . A A . 29 SER N 1 1
9 5603 1 1 29 SER O O -0.493 7.994 6.018 1.00 . A A . 29 SER O 1 1
9 5604 1 1 29 SER OG O -2.980 6.723 2.658 1.00 . A A . 29 SER OG 1 1
9 5605 1 1 30 MET C C -1.022 7.940 8.989 1.00 . A A . 30 MET C 1 1
9 5606 1 1 30 MET CA C -2.155 8.543 8.166 1.00 . A A . 30 MET CA 1 1
9 5607 1 1 30 MET CB C -3.389 8.746 9.048 1.00 . A A . 30 MET CB 1 1
9 5608 1 1 30 MET CE C -7.350 9.457 8.670 1.00 . A A . 30 MET CE 1 1
9 5609 1 1 30 MET CG C -4.620 9.195 8.276 1.00 . A A . 30 MET CG 1 1
9 5610 1 1 30 MET H H -3.360 7.261 6.990 1.00 . A A . 30 MET H 1 1
9 5611 1 1 30 MET HA H -1.836 9.501 7.783 1.00 . A A . 30 MET HA 1 1
9 5612 1 1 30 MET HB2 H -3.620 7.815 9.543 1.00 . A A . 30 MET HB2 1 1
9 5613 1 1 30 MET HB3 H -3.165 9.496 9.793 1.00 . A A . 30 MET HB3 1 1
9 5614 1 1 30 MET HE1 H -7.547 9.898 7.704 1.00 . A A . 30 MET HE1 1 1
9 5615 1 1 30 MET HE2 H -7.290 8.383 8.571 1.00 . A A . 30 MET HE2 1 1
9 5616 1 1 30 MET HE3 H -8.149 9.711 9.351 1.00 . A A . 30 MET HE3 1 1
9 5617 1 1 30 MET HG2 H -4.308 9.842 7.470 1.00 . A A . 30 MET HG2 1 1
9 5618 1 1 30 MET HG3 H -5.107 8.323 7.866 1.00 . A A . 30 MET HG3 1 1
9 5619 1 1 30 MET N N -2.481 7.692 7.028 1.00 . A A . 30 MET N 1 1
9 5620 1 1 30 MET O O -0.232 8.661 9.600 1.00 . A A . 30 MET O 1 1
9 5621 1 1 30 MET SD S -5.799 10.086 9.308 1.00 . A A . 30 MET SD 1 1
9 5622 1 1 31 HIS C C 1.410 5.915 8.983 1.00 . A A . 31 HIS C 1 1
9 5623 1 1 31 HIS CA C 0.091 5.912 9.750 1.00 . A A . 31 HIS CA 1 1
9 5624 1 1 31 HIS CB C -0.341 4.474 10.039 1.00 . A A . 31 HIS CB 1 1
9 5625 1 1 31 HIS CD2 C 1.550 2.868 9.283 1.00 . A A . 31 HIS CD2 1 1
9 5626 1 1 31 HIS CE1 C 2.311 2.314 11.263 1.00 . A A . 31 HIS CE1 1 1
9 5627 1 1 31 HIS CG C 0.806 3.525 10.203 1.00 . A A . 31 HIS CG 1 1
9 5628 1 1 31 HIS H H -1.605 6.092 8.496 1.00 . A A . 31 HIS H 1 1
9 5629 1 1 31 HIS HA H 0.232 6.431 10.686 1.00 . A A . 31 HIS HA 1 1
9 5630 1 1 31 HIS HB2 H -0.919 4.456 10.951 1.00 . A A . 31 HIS HB2 1 1
9 5631 1 1 31 HIS HB3 H -0.953 4.118 9.223 1.00 . A A . 31 HIS HB3 1 1
9 5632 1 1 31 HIS HD1 H 0.977 3.466 12.302 1.00 . A A . 31 HIS HD1 1 1
9 5633 1 1 31 HIS HD2 H 1.436 2.921 8.209 1.00 . A A . 31 HIS HD2 1 1
9 5634 1 1 31 HIS HE1 H 2.895 1.859 12.048 1.00 . A A . 31 HIS HE1 1 1
9 5635 1 1 31 HIS N N -0.947 6.612 9.002 1.00 . A A . 31 HIS N 1 1
9 5636 1 1 31 HIS ND1 N 1.307 3.156 11.433 1.00 . A A . 31 HIS ND1 1 1
9 5637 1 1 31 HIS NE2 N 2.478 2.122 9.966 1.00 . A A . 31 HIS NE2 1 1
9 5638 1 1 31 HIS O O 2.454 6.270 9.529 1.00 . A A . 31 HIS O 1 1
9 5639 1 1 32 GLN C C 3.413 6.706 7.099 1.00 . A A . 32 GLN C 1 1
9 5640 1 1 32 GLN CA C 2.543 5.473 6.876 1.00 . A A . 32 GLN CA 1 1
9 5641 1 1 32 GLN CB C 2.149 5.373 5.401 1.00 . A A . 32 GLN CB 1 1
9 5642 1 1 32 GLN CD C 2.058 3.758 3.460 1.00 . A A . 32 GLN CD 1 1
9 5643 1 1 32 GLN CG C 1.844 3.954 4.948 1.00 . A A . 32 GLN CG 1 1
9 5644 1 1 32 GLN H H 0.491 5.247 7.339 1.00 . A A . 32 GLN H 1 1
9 5645 1 1 32 GLN HA H 3.109 4.595 7.148 1.00 . A A . 32 GLN HA 1 1
9 5646 1 1 32 GLN HB2 H 1.271 5.978 5.234 1.00 . A A . 32 GLN HB2 1 1
9 5647 1 1 32 GLN HB3 H 2.960 5.753 4.797 1.00 . A A . 32 GLN HB3 1 1
9 5648 1 1 32 GLN HE21 H 0.185 3.123 3.250 1.00 . A A . 32 GLN HE21 1 1
9 5649 1 1 32 GLN HE22 H 1.130 3.168 1.805 1.00 . A A . 32 GLN HE22 1 1
9 5650 1 1 32 GLN HG2 H 2.490 3.272 5.482 1.00 . A A . 32 GLN HG2 1 1
9 5651 1 1 32 GLN HG3 H 0.814 3.729 5.182 1.00 . A A . 32 GLN HG3 1 1
9 5652 1 1 32 GLN N N 1.353 5.517 7.716 1.00 . A A . 32 GLN N 1 1
9 5653 1 1 32 GLN NE2 N 1.020 3.303 2.768 1.00 . A A . 32 GLN NE2 1 1
9 5654 1 1 32 GLN O O 4.619 6.679 6.853 1.00 . A A . 32 GLN O 1 1
9 5655 1 1 32 GLN OE1 O 3.144 4.012 2.938 1.00 . A A . 32 GLN OE1 1 1
9 5656 1 1 33 ARG C C 4.763 8.772 8.654 1.00 . A A . 33 ARG C 1 1
9 5657 1 1 33 ARG CA C 3.511 9.028 7.820 1.00 . A A . 33 ARG CA 1 1
9 5658 1 1 33 ARG CB C 2.603 10.029 8.537 1.00 . A A . 33 ARG CB 1 1
9 5659 1 1 33 ARG CD C 1.568 10.796 10.695 1.00 . A A . 33 ARG CD 1 1
9 5660 1 1 33 ARG CG C 2.434 9.744 10.020 1.00 . A A . 33 ARG CG 1 1
9 5661 1 1 33 ARG CZ C 2.897 11.549 12.621 1.00 . A A . 33 ARG CZ 1 1
9 5662 1 1 33 ARG H H 1.830 7.744 7.742 1.00 . A A . 33 ARG H 1 1
9 5663 1 1 33 ARG HA H 3.807 9.442 6.867 1.00 . A A . 33 ARG HA 1 1
9 5664 1 1 33 ARG HB2 H 3.021 11.019 8.428 1.00 . A A . 33 ARG HB2 1 1
9 5665 1 1 33 ARG HB3 H 1.627 10.006 8.075 1.00 . A A . 33 ARG HB3 1 1
9 5666 1 1 33 ARG HD2 H 1.758 11.752 10.229 1.00 . A A . 33 ARG HD2 1 1
9 5667 1 1 33 ARG HD3 H 0.531 10.530 10.559 1.00 . A A . 33 ARG HD3 1 1
9 5668 1 1 33 ARG HE H 1.225 10.469 12.742 1.00 . A A . 33 ARG HE 1 1
9 5669 1 1 33 ARG HG2 H 1.966 8.778 10.141 1.00 . A A . 33 ARG HG2 1 1
9 5670 1 1 33 ARG HG3 H 3.407 9.736 10.488 1.00 . A A . 33 ARG HG3 1 1
9 5671 1 1 33 ARG HH11 H 3.619 12.108 10.820 1.00 . A A . 33 ARG HH11 1 1
9 5672 1 1 33 ARG HH12 H 4.546 12.633 12.187 1.00 . A A . 33 ARG HH12 1 1
9 5673 1 1 33 ARG HH21 H 2.436 11.153 14.549 1.00 . A A . 33 ARG HH21 1 1
9 5674 1 1 33 ARG HH22 H 3.873 12.088 14.307 1.00 . A A . 33 ARG HH22 1 1
9 5675 1 1 33 ARG N N 2.793 7.785 7.565 1.00 . A A . 33 ARG N 1 1
9 5676 1 1 33 ARG NE N 1.849 10.902 12.124 1.00 . A A . 33 ARG NE 1 1
9 5677 1 1 33 ARG NH1 N 3.759 12.145 11.809 1.00 . A A . 33 ARG NH1 1 1
9 5678 1 1 33 ARG NH2 N 3.084 11.601 13.934 1.00 . A A . 33 ARG NH2 1 1
9 5679 1 1 33 ARG O O 5.819 9.353 8.402 1.00 . A A . 33 ARG O 1 1
9 5680 1 1 34 ILE C C 6.928 7.010 9.720 1.00 . A A . 34 ILE C 1 1
9 5681 1 1 34 ILE CA C 5.757 7.568 10.520 1.00 . A A . 34 ILE CA 1 1
9 5682 1 1 34 ILE CB C 5.349 6.542 11.595 1.00 . A A . 34 ILE CB 1 1
9 5683 1 1 34 ILE CD1 C 5.276 4.013 11.865 1.00 . A A . 34 ILE CD1 1 1
9 5684 1 1 34 ILE CG1 C 5.035 5.192 10.949 1.00 . A A . 34 ILE CG1 1 1
9 5685 1 1 34 ILE CG2 C 4.152 7.050 12.384 1.00 . A A . 34 ILE CG2 1 1
9 5686 1 1 34 ILE H H 3.769 7.470 9.801 1.00 . A A . 34 ILE H 1 1
9 5687 1 1 34 ILE HA H 6.073 8.474 11.017 1.00 . A A . 34 ILE HA 1 1
9 5688 1 1 34 ILE HB H 6.176 6.423 12.278 1.00 . A A . 34 ILE HB 1 1
9 5689 1 1 34 ILE HD11 H 5.783 4.349 12.759 1.00 . A A . 34 ILE HD11 1 1
9 5690 1 1 34 ILE HD12 H 4.330 3.567 12.136 1.00 . A A . 34 ILE HD12 1 1
9 5691 1 1 34 ILE HD13 H 5.888 3.282 11.359 1.00 . A A . 34 ILE HD13 1 1
9 5692 1 1 34 ILE HG12 H 3.998 5.174 10.653 1.00 . A A . 34 ILE HG12 1 1
9 5693 1 1 34 ILE HG13 H 5.657 5.066 10.074 1.00 . A A . 34 ILE HG13 1 1
9 5694 1 1 34 ILE HG21 H 3.742 7.922 11.896 1.00 . A A . 34 ILE HG21 1 1
9 5695 1 1 34 ILE HG22 H 3.399 6.278 12.431 1.00 . A A . 34 ILE HG22 1 1
9 5696 1 1 34 ILE HG23 H 4.464 7.311 13.384 1.00 . A A . 34 ILE HG23 1 1
9 5697 1 1 34 ILE N N 4.636 7.900 9.649 1.00 . A A . 34 ILE N 1 1
9 5698 1 1 34 ILE O O 8.082 7.101 10.141 1.00 . A A . 34 ILE O 1 1
9 5699 1 1 35 HIS C C 8.300 6.942 6.836 1.00 . A A . 35 HIS C 1 1
9 5700 1 1 35 HIS CA C 7.654 5.863 7.699 1.00 . A A . 35 HIS CA 1 1
9 5701 1 1 35 HIS CB C 7.056 4.772 6.809 1.00 . A A . 35 HIS CB 1 1
9 5702 1 1 35 HIS CD2 C 5.517 2.827 7.567 1.00 . A A . 35 HIS CD2 1 1
9 5703 1 1 35 HIS CE1 C 6.912 1.827 8.931 1.00 . A A . 35 HIS CE1 1 1
9 5704 1 1 35 HIS CG C 6.672 3.533 7.557 1.00 . A A . 35 HIS CG 1 1
9 5705 1 1 35 HIS H H 5.688 6.391 8.279 1.00 . A A . 35 HIS H 1 1
9 5706 1 1 35 HIS HA H 8.411 5.424 8.331 1.00 . A A . 35 HIS HA 1 1
9 5707 1 1 35 HIS HB2 H 6.170 5.156 6.327 1.00 . A A . 35 HIS HB2 1 1
9 5708 1 1 35 HIS HB3 H 7.779 4.495 6.055 1.00 . A A . 35 HIS HB3 1 1
9 5709 1 1 35 HIS HD1 H 8.444 3.150 8.631 1.00 . A A . 35 HIS HD1 1 1
9 5710 1 1 35 HIS HD2 H 4.623 3.051 7.002 1.00 . A A . 35 HIS HD2 1 1
9 5711 1 1 35 HIS HE1 H 7.336 1.129 9.638 1.00 . A A . 35 HIS HE1 1 1
9 5712 1 1 35 HIS N N 6.625 6.433 8.561 1.00 . A A . 35 HIS N 1 1
9 5713 1 1 35 HIS ND1 N 7.525 2.881 8.423 1.00 . A A . 35 HIS ND1 1 1
9 5714 1 1 35 HIS NE2 N 5.692 1.772 8.428 1.00 . A A . 35 HIS NE2 1 1
9 5715 1 1 35 HIS O O 9.498 6.892 6.555 1.00 . A A . 35 HIS O 1 1
9 5716 1 1 36 ARG C C 8.077 10.305 6.382 1.00 . A A . 36 ARG C 1 1
9 5717 1 1 36 ARG CA C 7.993 9.007 5.584 1.00 . A A . 36 ARG CA 1 1
9 5718 1 1 36 ARG CB C 7.084 9.200 4.369 1.00 . A A . 36 ARG CB 1 1
9 5719 1 1 36 ARG CD C 4.740 9.310 3.467 1.00 . A A . 36 ARG CD 1 1
9 5720 1 1 36 ARG CG C 5.605 9.258 4.717 1.00 . A A . 36 ARG CG 1 1
9 5721 1 1 36 ARG CZ C 3.655 11.082 2.154 1.00 . A A . 36 ARG CZ 1 1
9 5722 1 1 36 ARG H H 6.553 7.902 6.674 1.00 . A A . 36 ARG H 1 1
9 5723 1 1 36 ARG HA H 8.983 8.742 5.244 1.00 . A A . 36 ARG HA 1 1
9 5724 1 1 36 ARG HB2 H 7.351 10.124 3.877 1.00 . A A . 36 ARG HB2 1 1
9 5725 1 1 36 ARG HB3 H 7.239 8.380 3.685 1.00 . A A . 36 ARG HB3 1 1
9 5726 1 1 36 ARG HD2 H 5.165 8.653 2.724 1.00 . A A . 36 ARG HD2 1 1
9 5727 1 1 36 ARG HD3 H 3.746 8.973 3.720 1.00 . A A . 36 ARG HD3 1 1
9 5728 1 1 36 ARG HE H 5.387 11.280 3.122 1.00 . A A . 36 ARG HE 1 1
9 5729 1 1 36 ARG HG2 H 5.344 8.377 5.285 1.00 . A A . 36 ARG HG2 1 1
9 5730 1 1 36 ARG HG3 H 5.419 10.140 5.311 1.00 . A A . 36 ARG HG3 1 1
9 5731 1 1 36 ARG HH11 H 2.654 9.328 2.207 1.00 . A A . 36 ARG HH11 1 1
9 5732 1 1 36 ARG HH12 H 1.899 10.586 1.284 1.00 . A A . 36 ARG HH12 1 1
9 5733 1 1 36 ARG HH21 H 4.403 12.944 1.911 1.00 . A A . 36 ARG HH21 1 1
9 5734 1 1 36 ARG HH22 H 2.896 12.642 1.116 1.00 . A A . 36 ARG HH22 1 1
9 5735 1 1 36 ARG N N 7.499 7.916 6.417 1.00 . A A . 36 ARG N 1 1
9 5736 1 1 36 ARG NE N 4.658 10.660 2.915 1.00 . A A . 36 ARG NE 1 1
9 5737 1 1 36 ARG NH1 N 2.654 10.265 1.857 1.00 . A A . 36 ARG NH1 1 1
9 5738 1 1 36 ARG NH2 N 3.651 12.325 1.688 1.00 . A A . 36 ARG NH2 1 1
9 5739 1 1 36 ARG O O 7.104 11.053 6.474 1.00 . A A . 36 ARG O 1 1
9 5740 1 1 37 GLY C C 10.778 12.427 7.481 1.00 . A A . 37 GLY C 1 1
9 5741 1 1 37 GLY CA C 9.436 11.772 7.741 1.00 . A A . 37 GLY CA 1 1
9 5742 1 1 37 GLY H H 9.987 9.932 6.851 1.00 . A A . 37 GLY H 1 1
9 5743 1 1 37 GLY HA2 H 8.651 12.473 7.497 1.00 . A A . 37 GLY HA2 1 1
9 5744 1 1 37 GLY HA3 H 9.367 11.522 8.789 1.00 . A A . 37 GLY HA3 1 1
9 5745 1 1 37 GLY N N 9.246 10.565 6.958 1.00 . A A . 37 GLY N 1 1
9 5746 1 1 37 GLY O O 11.347 12.281 6.400 1.00 . A A . 37 GLY O 1 1
9 5747 1 1 38 GLU C C 13.614 12.910 7.732 1.00 . A A . 38 GLU C 1 1
9 5748 1 1 38 GLU CA C 12.565 13.834 8.346 1.00 . A A . 38 GLU CA 1 1
9 5749 1 1 38 GLU CB C 13.044 14.330 9.712 1.00 . A A . 38 GLU CB 1 1
9 5750 1 1 38 GLU CD C 11.633 16.400 9.386 1.00 . A A . 38 GLU CD 1 1
9 5751 1 1 38 GLU CG C 12.105 15.336 10.357 1.00 . A A . 38 GLU CG 1 1
9 5752 1 1 38 GLU H H 10.781 13.231 9.312 1.00 . A A . 38 GLU H 1 1
9 5753 1 1 38 GLU HA H 12.426 14.683 7.694 1.00 . A A . 38 GLU HA 1 1
9 5754 1 1 38 GLU HB2 H 13.142 13.483 10.375 1.00 . A A . 38 GLU HB2 1 1
9 5755 1 1 38 GLU HB3 H 14.011 14.796 9.593 1.00 . A A . 38 GLU HB3 1 1
9 5756 1 1 38 GLU HG2 H 11.242 14.810 10.739 1.00 . A A . 38 GLU HG2 1 1
9 5757 1 1 38 GLU HG3 H 12.622 15.818 11.174 1.00 . A A . 38 GLU HG3 1 1
9 5758 1 1 38 GLU N N 11.283 13.152 8.474 1.00 . A A . 38 GLU N 1 1
9 5759 1 1 38 GLU O O 13.485 11.687 7.781 1.00 . A A . 38 GLU O 1 1
9 5760 1 1 38 GLU OE1 O 10.692 16.124 8.614 1.00 . A A . 38 GLU OE1 1 1
9 5761 1 1 38 GLU OE2 O 12.206 17.510 9.399 1.00 . A A . 38 GLU OE2 1 1
9 5762 1 1 39 LYS C C 16.899 12.567 7.489 1.00 . A A . 39 LYS C 1 1
9 5763 1 1 39 LYS CA C 15.724 12.738 6.531 1.00 . A A . 39 LYS CA 1 1
9 5764 1 1 39 LYS CB C 16.194 13.428 5.249 1.00 . A A . 39 LYS CB 1 1
9 5765 1 1 39 LYS CD C 15.311 14.728 3.289 1.00 . A A . 39 LYS CD 1 1
9 5766 1 1 39 LYS CE C 14.046 15.049 2.507 1.00 . A A . 39 LYS CE 1 1
9 5767 1 1 39 LYS CG C 15.125 13.506 4.173 1.00 . A A . 39 LYS CG 1 1
9 5768 1 1 39 LYS H H 14.699 14.484 7.148 1.00 . A A . 39 LYS H 1 1
9 5769 1 1 39 LYS HA H 15.333 11.763 6.282 1.00 . A A . 39 LYS HA 1 1
9 5770 1 1 39 LYS HB2 H 16.507 14.434 5.489 1.00 . A A . 39 LYS HB2 1 1
9 5771 1 1 39 LYS HB3 H 17.038 12.884 4.849 1.00 . A A . 39 LYS HB3 1 1
9 5772 1 1 39 LYS HD2 H 15.561 15.576 3.909 1.00 . A A . 39 LYS HD2 1 1
9 5773 1 1 39 LYS HD3 H 16.116 14.539 2.593 1.00 . A A . 39 LYS HD3 1 1
9 5774 1 1 39 LYS HE2 H 14.284 15.775 1.746 1.00 . A A . 39 LYS HE2 1 1
9 5775 1 1 39 LYS HE3 H 13.688 14.143 2.041 1.00 . A A . 39 LYS HE3 1 1
9 5776 1 1 39 LYS HG2 H 15.179 12.620 3.559 1.00 . A A . 39 LYS HG2 1 1
9 5777 1 1 39 LYS HG3 H 14.154 13.560 4.646 1.00 . A A . 39 LYS HG3 1 1
9 5778 1 1 39 LYS HZ1 H 12.506 16.399 2.917 1.00 . A A . 39 LYS HZ1 1 1
9 5779 1 1 39 LYS HZ2 H 13.385 15.927 4.283 1.00 . A A . 39 LYS HZ2 1 1
9 5780 1 1 39 LYS HZ3 H 12.268 14.864 3.587 1.00 . A A . 39 LYS HZ3 1 1
9 5781 1 1 39 LYS N N 14.652 13.505 7.154 1.00 . A A . 39 LYS N 1 1
9 5782 1 1 39 LYS NZ N 12.976 15.599 3.385 1.00 . A A . 39 LYS NZ 1 1
9 5783 1 1 39 LYS O O 17.227 13.459 8.271 1.00 . A A . 39 LYS O 1 1
9 5784 1 1 40 PRO C C 19.933 11.897 7.913 1.00 . A A . 40 PRO C 1 1
9 5785 1 1 40 PRO CA C 18.698 11.081 8.281 1.00 . A A . 40 PRO CA 1 1
9 5786 1 1 40 PRO CB C 18.941 9.593 8.015 1.00 . A A . 40 PRO CB 1 1
9 5787 1 1 40 PRO CD C 17.211 10.287 6.518 1.00 . A A . 40 PRO CD 1 1
9 5788 1 1 40 PRO CG C 18.384 9.356 6.654 1.00 . A A . 40 PRO CG 1 1
9 5789 1 1 40 PRO HA H 18.468 11.229 9.326 1.00 . A A . 40 PRO HA 1 1
9 5790 1 1 40 PRO HB2 H 20.002 9.388 8.050 1.00 . A A . 40 PRO HB2 1 1
9 5791 1 1 40 PRO HB3 H 18.429 9.002 8.759 1.00 . A A . 40 PRO HB3 1 1
9 5792 1 1 40 PRO HD2 H 17.122 10.636 5.500 1.00 . A A . 40 PRO HD2 1 1
9 5793 1 1 40 PRO HD3 H 16.301 9.795 6.831 1.00 . A A . 40 PRO HD3 1 1
9 5794 1 1 40 PRO HG2 H 19.130 9.581 5.907 1.00 . A A . 40 PRO HG2 1 1
9 5795 1 1 40 PRO HG3 H 18.060 8.329 6.564 1.00 . A A . 40 PRO HG3 1 1
9 5796 1 1 40 PRO N N 17.548 11.395 7.427 1.00 . A A . 40 PRO N 1 1
9 5797 1 1 40 PRO O O 20.870 12.010 8.702 1.00 . A A . 40 PRO O 1 1
9 5798 1 1 41 SER C C 20.637 14.726 6.066 1.00 . A A . 41 SER C 1 1
9 5799 1 1 41 SER CA C 21.047 13.266 6.238 1.00 . A A . 41 SER CA 1 1
9 5800 1 1 41 SER CB C 21.574 12.714 4.912 1.00 . A A . 41 SER CB 1 1
9 5801 1 1 41 SER H H 19.148 12.336 6.127 1.00 . A A . 41 SER H 1 1
9 5802 1 1 41 SER HA H 21.831 13.210 6.979 1.00 . A A . 41 SER HA 1 1
9 5803 1 1 41 SER HB2 H 20.744 12.524 4.249 1.00 . A A . 41 SER HB2 1 1
9 5804 1 1 41 SER HB3 H 22.237 13.438 4.462 1.00 . A A . 41 SER HB3 1 1
9 5805 1 1 41 SER HG H 23.228 11.687 5.137 1.00 . A A . 41 SER HG 1 1
9 5806 1 1 41 SER N N 19.926 12.463 6.711 1.00 . A A . 41 SER N 1 1
9 5807 1 1 41 SER O O 20.280 15.157 4.971 1.00 . A A . 41 SER O 1 1
9 5808 1 1 41 SER OG O 22.286 11.504 5.111 1.00 . A A . 41 SER OG 1 1
9 5809 1 1 42 GLY C C 20.325 17.533 8.479 1.00 . A A . 42 GLY C 1 1
9 5810 1 1 42 GLY CA C 20.321 16.884 7.110 1.00 . A A . 42 GLY CA 1 1
9 5811 1 1 42 GLY H H 20.982 15.083 8.006 1.00 . A A . 42 GLY H 1 1
9 5812 1 1 42 GLY HA2 H 21.019 17.407 6.473 1.00 . A A . 42 GLY HA2 1 1
9 5813 1 1 42 GLY HA3 H 19.330 16.969 6.687 1.00 . A A . 42 GLY HA3 1 1
9 5814 1 1 42 GLY N N 20.690 15.482 7.159 1.00 . A A . 42 GLY N 1 1
9 5815 1 1 42 GLY O O 21.293 18.181 8.880 1.00 . A A . 42 GLY O 1 1
9 5816 1 1 43 PRO C C 19.985 17.252 11.584 1.00 . A A . 43 PRO C 1 1
9 5817 1 1 43 PRO CA C 19.076 17.933 10.566 1.00 . A A . 43 PRO CA 1 1
9 5818 1 1 43 PRO CB C 17.606 17.674 10.904 1.00 . A A . 43 PRO CB 1 1
9 5819 1 1 43 PRO CD C 18.029 16.605 8.808 1.00 . A A . 43 PRO CD 1 1
9 5820 1 1 43 PRO CG C 17.229 16.494 10.076 1.00 . A A . 43 PRO CG 1 1
9 5821 1 1 43 PRO HA H 19.267 18.996 10.570 1.00 . A A . 43 PRO HA 1 1
9 5822 1 1 43 PRO HB2 H 17.508 17.465 11.960 1.00 . A A . 43 PRO HB2 1 1
9 5823 1 1 43 PRO HB3 H 17.016 18.541 10.647 1.00 . A A . 43 PRO HB3 1 1
9 5824 1 1 43 PRO HD2 H 18.303 15.624 8.448 1.00 . A A . 43 PRO HD2 1 1
9 5825 1 1 43 PRO HD3 H 17.472 17.144 8.056 1.00 . A A . 43 PRO HD3 1 1
9 5826 1 1 43 PRO HG2 H 17.479 15.584 10.599 1.00 . A A . 43 PRO HG2 1 1
9 5827 1 1 43 PRO HG3 H 16.172 16.524 9.855 1.00 . A A . 43 PRO HG3 1 1
9 5828 1 1 43 PRO N N 19.221 17.364 9.222 1.00 . A A . 43 PRO N 1 1
9 5829 1 1 43 PRO O O 20.751 16.351 11.242 1.00 . A A . 43 PRO O 1 1
9 5830 1 1 44 SER C C 20.183 15.751 14.322 1.00 . A A . 44 SER C 1 1
9 5831 1 1 44 SER CA C 20.709 17.121 13.904 1.00 . A A . 44 SER CA 1 1
9 5832 1 1 44 SER CB C 20.731 18.062 15.111 1.00 . A A . 44 SER CB 1 1
9 5833 1 1 44 SER H H 19.263 18.408 13.047 1.00 . A A . 44 SER H 1 1
9 5834 1 1 44 SER HA H 21.715 17.009 13.528 1.00 . A A . 44 SER HA 1 1
9 5835 1 1 44 SER HB2 H 20.759 19.084 14.767 1.00 . A A . 44 SER HB2 1 1
9 5836 1 1 44 SER HB3 H 19.840 17.905 15.702 1.00 . A A . 44 SER HB3 1 1
9 5837 1 1 44 SER HG H 21.834 16.925 16.264 1.00 . A A . 44 SER HG 1 1
9 5838 1 1 44 SER N N 19.893 17.687 12.837 1.00 . A A . 44 SER N 1 1
9 5839 1 1 44 SER O O 18.997 15.459 14.177 1.00 . A A . 44 SER O 1 1
9 5840 1 1 44 SER OG O 21.867 17.822 15.924 1.00 . A A . 44 SER OG 1 1
9 5841 1 1 45 SER C C 20.224 13.587 16.724 1.00 . A A . 45 SER C 1 1
9 5842 1 1 45 SER CA C 20.705 13.574 15.277 1.00 . A A . 45 SER CA 1 1
9 5843 1 1 45 SER CB C 21.893 12.620 15.131 1.00 . A A . 45 SER CB 1 1
9 5844 1 1 45 SER H H 22.009 15.206 14.930 1.00 . A A . 45 SER H 1 1
9 5845 1 1 45 SER HA H 19.900 13.231 14.645 1.00 . A A . 45 SER HA 1 1
9 5846 1 1 45 SER HB2 H 22.485 12.915 14.278 1.00 . A A . 45 SER HB2 1 1
9 5847 1 1 45 SER HB3 H 22.500 12.666 16.023 1.00 . A A . 45 SER HB3 1 1
9 5848 1 1 45 SER HG H 21.165 10.923 15.785 1.00 . A A . 45 SER HG 1 1
9 5849 1 1 45 SER N N 21.077 14.915 14.841 1.00 . A A . 45 SER N 1 1
9 5850 1 1 45 SER O O 20.841 14.206 17.590 1.00 . A A . 45 SER O 1 1
9 5851 1 1 45 SER OG O 21.455 11.286 14.944 1.00 . A A . 45 SER OG 1 1
9 5852 1 1 46 GLY C C 17.057 12.733 18.329 1.00 . A A . 46 GLY C 1 1
9 5853 1 1 46 GLY CA C 18.569 12.843 18.322 1.00 . A A . 46 GLY CA 1 1
9 5854 1 1 46 GLY H H 18.665 12.424 16.249 1.00 . A A . 46 GLY H 1 1
9 5855 1 1 46 GLY HA2 H 18.984 11.987 18.833 1.00 . A A . 46 GLY HA2 1 1
9 5856 1 1 46 GLY HA3 H 18.855 13.740 18.852 1.00 . A A . 46 GLY HA3 1 1
9 5857 1 1 46 GLY N N 19.115 12.898 16.979 1.00 . A A . 46 GLY N 1 1
9 5858 1 1 46 GLY O O 16.478 12.500 19.389 1.00 . A A . 46 GLY O 1 1
9 5859 2 2 1 ZN ZN ZN 3.796 1.096 8.738 1.00 . B A . 201 ZN ZN 1 1
10 5860 1 1 1 GLY C C 4.303 -28.439 -5.676 1.00 . A A . 1 GLY C 1 1
10 5861 1 1 1 GLY CA C 4.262 -29.954 -5.707 1.00 . A A . 1 GLY CA 1 1
10 5862 1 1 1 GLY H1 H 3.849 -30.116 -7.777 1.00 . A A . 1 GLY H1 1 1
10 5863 1 1 1 GLY HA2 H 3.324 -30.287 -5.291 1.00 . A A . 1 GLY HA2 1 1
10 5864 1 1 1 GLY HA3 H 5.070 -30.336 -5.100 1.00 . A A . 1 GLY HA3 1 1
10 5865 1 1 1 GLY N N 4.394 -30.485 -7.051 1.00 . A A . 1 GLY N 1 1
10 5866 1 1 1 GLY O O 5.266 -27.827 -6.138 1.00 . A A . 1 GLY O 1 1
10 5867 1 1 2 SER C C 2.162 -25.953 -3.983 1.00 . A A . 2 SER C 1 1
10 5868 1 1 2 SER CA C 3.170 -26.378 -5.046 1.00 . A A . 2 SER CA 1 1
10 5869 1 1 2 SER CB C 2.778 -25.789 -6.402 1.00 . A A . 2 SER CB 1 1
10 5870 1 1 2 SER H H 2.517 -28.374 -4.780 1.00 . A A . 2 SER H 1 1
10 5871 1 1 2 SER HA H 4.146 -26.006 -4.770 1.00 . A A . 2 SER HA 1 1
10 5872 1 1 2 SER HB2 H 1.823 -26.190 -6.704 1.00 . A A . 2 SER HB2 1 1
10 5873 1 1 2 SER HB3 H 2.707 -24.714 -6.317 1.00 . A A . 2 SER HB3 1 1
10 5874 1 1 2 SER HG H 3.308 -26.542 -8.132 1.00 . A A . 2 SER HG 1 1
10 5875 1 1 2 SER N N 3.254 -27.832 -5.131 1.00 . A A . 2 SER N 1 1
10 5876 1 1 2 SER O O 1.330 -26.749 -3.547 1.00 . A A . 2 SER O 1 1
10 5877 1 1 2 SER OG O 3.740 -26.106 -7.393 1.00 . A A . 2 SER OG 1 1
10 5878 1 1 3 SER C C 0.390 -23.131 -3.160 1.00 . A A . 3 SER C 1 1
10 5879 1 1 3 SER CA C 1.341 -24.160 -2.556 1.00 . A A . 3 SER CA 1 1
10 5880 1 1 3 SER CB C 2.139 -23.526 -1.415 1.00 . A A . 3 SER CB 1 1
10 5881 1 1 3 SER H H 2.928 -24.106 -3.956 1.00 . A A . 3 SER H 1 1
10 5882 1 1 3 SER HA H 0.761 -24.983 -2.164 1.00 . A A . 3 SER HA 1 1
10 5883 1 1 3 SER HB2 H 2.601 -24.304 -0.826 1.00 . A A . 3 SER HB2 1 1
10 5884 1 1 3 SER HB3 H 2.904 -22.884 -1.828 1.00 . A A . 3 SER HB3 1 1
10 5885 1 1 3 SER HG H 1.789 -21.998 -0.240 1.00 . A A . 3 SER HG 1 1
10 5886 1 1 3 SER N N 2.243 -24.692 -3.570 1.00 . A A . 3 SER N 1 1
10 5887 1 1 3 SER O O 0.809 -22.240 -3.897 1.00 . A A . 3 SER O 1 1
10 5888 1 1 3 SER OG O 1.300 -22.755 -0.573 1.00 . A A . 3 SER OG 1 1
10 5889 1 1 4 GLY C C -2.477 -21.455 -2.279 1.00 . A A . 4 GLY C 1 1
10 5890 1 1 4 GLY CA C -1.885 -22.338 -3.360 1.00 . A A . 4 GLY CA 1 1
10 5891 1 1 4 GLY H H -1.171 -23.992 -2.249 1.00 . A A . 4 GLY H 1 1
10 5892 1 1 4 GLY HA2 H -1.421 -21.712 -4.107 1.00 . A A . 4 GLY HA2 1 1
10 5893 1 1 4 GLY HA3 H -2.681 -22.903 -3.822 1.00 . A A . 4 GLY HA3 1 1
10 5894 1 1 4 GLY N N -0.894 -23.262 -2.841 1.00 . A A . 4 GLY N 1 1
10 5895 1 1 4 GLY O O -1.787 -21.070 -1.335 1.00 . A A . 4 GLY O 1 1
10 5896 1 1 5 SER C C -5.955 -20.459 -1.544 1.00 . A A . 5 SER C 1 1
10 5897 1 1 5 SER CA C -4.443 -20.284 -1.447 1.00 . A A . 5 SER CA 1 1
10 5898 1 1 5 SER CB C -4.072 -18.817 -1.670 1.00 . A A . 5 SER CB 1 1
10 5899 1 1 5 SER H H -4.256 -21.470 -3.192 1.00 . A A . 5 SER H 1 1
10 5900 1 1 5 SER HA H -4.120 -20.582 -0.461 1.00 . A A . 5 SER HA 1 1
10 5901 1 1 5 SER HB2 H -3.009 -18.738 -1.838 1.00 . A A . 5 SER HB2 1 1
10 5902 1 1 5 SER HB3 H -4.602 -18.442 -2.535 1.00 . A A . 5 SER HB3 1 1
10 5903 1 1 5 SER HG H -4.342 -18.556 0.252 1.00 . A A . 5 SER HG 1 1
10 5904 1 1 5 SER N N -3.759 -21.132 -2.417 1.00 . A A . 5 SER N 1 1
10 5905 1 1 5 SER O O -6.455 -21.157 -2.426 1.00 . A A . 5 SER O 1 1
10 5906 1 1 5 SER OG O -4.417 -18.027 -0.545 1.00 . A A . 5 SER OG 1 1
10 5907 1 1 6 SER C C -8.762 -18.518 -0.686 1.00 . A A . 6 SER C 1 1
10 5908 1 1 6 SER CA C -8.133 -19.906 -0.609 1.00 . A A . 6 SER CA 1 1
10 5909 1 1 6 SER CB C -8.604 -20.621 0.659 1.00 . A A . 6 SER CB 1 1
10 5910 1 1 6 SER H H -6.221 -19.278 0.047 1.00 . A A . 6 SER H 1 1
10 5911 1 1 6 SER HA H -8.444 -20.478 -1.471 1.00 . A A . 6 SER HA 1 1
10 5912 1 1 6 SER HB2 H -7.980 -20.326 1.489 1.00 . A A . 6 SER HB2 1 1
10 5913 1 1 6 SER HB3 H -9.629 -20.348 0.864 1.00 . A A . 6 SER HB3 1 1
10 5914 1 1 6 SER HG H -8.384 -22.435 1.367 1.00 . A A . 6 SER HG 1 1
10 5915 1 1 6 SER N N -6.678 -19.819 -0.630 1.00 . A A . 6 SER N 1 1
10 5916 1 1 6 SER O O -8.073 -17.505 -0.573 1.00 . A A . 6 SER O 1 1
10 5917 1 1 6 SER OG O -8.528 -22.028 0.509 1.00 . A A . 6 SER OG 1 1
10 5918 1 1 7 GLY C C -11.247 -16.713 0.382 1.00 . A A . 7 GLY C 1 1
10 5919 1 1 7 GLY CA C -10.777 -17.212 -0.970 1.00 . A A . 7 GLY CA 1 1
10 5920 1 1 7 GLY H H -10.575 -19.320 -0.963 1.00 . A A . 7 GLY H 1 1
10 5921 1 1 7 GLY HA2 H -10.115 -16.478 -1.403 1.00 . A A . 7 GLY HA2 1 1
10 5922 1 1 7 GLY HA3 H -11.636 -17.333 -1.614 1.00 . A A . 7 GLY HA3 1 1
10 5923 1 1 7 GLY N N -10.077 -18.480 -0.880 1.00 . A A . 7 GLY N 1 1
10 5924 1 1 7 GLY O O -12.420 -16.853 0.732 1.00 . A A . 7 GLY O 1 1
10 5925 1 1 8 THR C C -10.878 -14.102 2.428 1.00 . A A . 8 THR C 1 1
10 5926 1 1 8 THR CA C -10.655 -15.609 2.469 1.00 . A A . 8 THR CA 1 1
10 5927 1 1 8 THR CB C -9.543 -15.925 3.487 1.00 . A A . 8 THR CB 1 1
10 5928 1 1 8 THR CG2 C -9.503 -17.413 3.800 1.00 . A A . 8 THR CG2 1 1
10 5929 1 1 8 THR H H -9.412 -16.047 0.813 1.00 . A A . 8 THR H 1 1
10 5930 1 1 8 THR HA H -11.565 -16.089 2.801 1.00 . A A . 8 THR HA 1 1
10 5931 1 1 8 THR HB H -9.748 -15.386 4.400 1.00 . A A . 8 THR HB 1 1
10 5932 1 1 8 THR HG1 H -7.576 -16.024 3.381 1.00 . A A . 8 THR HG1 1 1
10 5933 1 1 8 THR HG21 H -8.652 -17.625 4.429 1.00 . A A . 8 THR HG21 1 1
10 5934 1 1 8 THR HG22 H -9.418 -17.973 2.880 1.00 . A A . 8 THR HG22 1 1
10 5935 1 1 8 THR HG23 H -10.410 -17.698 4.312 1.00 . A A . 8 THR HG23 1 1
10 5936 1 1 8 THR N N -10.330 -16.129 1.147 1.00 . A A . 8 THR N 1 1
10 5937 1 1 8 THR O O -10.127 -13.371 1.784 1.00 . A A . 8 THR O 1 1
10 5938 1 1 8 THR OG1 O -8.274 -15.507 2.971 1.00 . A A . 8 THR OG1 1 1
10 5939 1 1 9 GLY C C -11.123 -11.411 3.819 1.00 . A A . 9 GLY C 1 1
10 5940 1 1 9 GLY CA C -12.216 -12.223 3.152 1.00 . A A . 9 GLY CA 1 1
10 5941 1 1 9 GLY H H -12.479 -14.271 3.618 1.00 . A A . 9 GLY H 1 1
10 5942 1 1 9 GLY HA2 H -12.344 -11.872 2.139 1.00 . A A . 9 GLY HA2 1 1
10 5943 1 1 9 GLY HA3 H -13.140 -12.074 3.693 1.00 . A A . 9 GLY HA3 1 1
10 5944 1 1 9 GLY N N -11.915 -13.642 3.122 1.00 . A A . 9 GLY N 1 1
10 5945 1 1 9 GLY O O -9.964 -11.469 3.412 1.00 . A A . 9 GLY O 1 1
10 5946 1 1 10 GLU C C -9.773 -8.913 4.608 1.00 . A A . 10 GLU C 1 1
10 5947 1 1 10 GLU CA C -10.536 -9.823 5.567 1.00 . A A . 10 GLU CA 1 1
10 5948 1 1 10 GLU CB C -9.553 -10.701 6.345 1.00 . A A . 10 GLU CB 1 1
10 5949 1 1 10 GLU CD C -10.243 -10.650 8.774 1.00 . A A . 10 GLU CD 1 1
10 5950 1 1 10 GLU CG C -10.194 -11.461 7.494 1.00 . A A . 10 GLU CG 1 1
10 5951 1 1 10 GLU H H -12.434 -10.648 5.122 1.00 . A A . 10 GLU H 1 1
10 5952 1 1 10 GLU HA H -11.086 -9.210 6.264 1.00 . A A . 10 GLU HA 1 1
10 5953 1 1 10 GLU HB2 H -9.114 -11.418 5.666 1.00 . A A . 10 GLU HB2 1 1
10 5954 1 1 10 GLU HB3 H -8.771 -10.075 6.747 1.00 . A A . 10 GLU HB3 1 1
10 5955 1 1 10 GLU HG2 H -11.203 -11.726 7.215 1.00 . A A . 10 GLU HG2 1 1
10 5956 1 1 10 GLU HG3 H -9.625 -12.360 7.676 1.00 . A A . 10 GLU HG3 1 1
10 5957 1 1 10 GLU N N -11.494 -10.652 4.845 1.00 . A A . 10 GLU N 1 1
10 5958 1 1 10 GLU O O -8.574 -8.687 4.772 1.00 . A A . 10 GLU O 1 1
10 5959 1 1 10 GLU OE1 O -9.230 -9.999 9.104 1.00 . A A . 10 GLU OE1 1 1
10 5960 1 1 10 GLU OE2 O -11.296 -10.666 9.446 1.00 . A A . 10 GLU OE2 1 1
10 5961 1 1 11 ARG C C -9.562 -6.145 3.230 1.00 . A A . 11 ARG C 1 1
10 5962 1 1 11 ARG CA C -9.866 -7.511 2.622 1.00 . A A . 11 ARG CA 1 1
10 5963 1 1 11 ARG CB C -10.788 -7.347 1.412 1.00 . A A . 11 ARG CB 1 1
10 5964 1 1 11 ARG CD C -12.352 -8.567 -0.132 1.00 . A A . 11 ARG CD 1 1
10 5965 1 1 11 ARG CG C -11.069 -8.649 0.679 1.00 . A A . 11 ARG CG 1 1
10 5966 1 1 11 ARG CZ C -14.769 -8.528 0.318 1.00 . A A . 11 ARG CZ 1 1
10 5967 1 1 11 ARG H H -11.429 -8.612 3.530 1.00 . A A . 11 ARG H 1 1
10 5968 1 1 11 ARG HA H -8.940 -7.963 2.299 1.00 . A A . 11 ARG HA 1 1
10 5969 1 1 11 ARG HB2 H -11.731 -6.937 1.744 1.00 . A A . 11 ARG HB2 1 1
10 5970 1 1 11 ARG HB3 H -10.331 -6.660 0.716 1.00 . A A . 11 ARG HB3 1 1
10 5971 1 1 11 ARG HD2 H -12.258 -7.765 -0.849 1.00 . A A . 11 ARG HD2 1 1
10 5972 1 1 11 ARG HD3 H -12.492 -9.501 -0.655 1.00 . A A . 11 ARG HD3 1 1
10 5973 1 1 11 ARG HE H -13.359 -7.968 1.613 1.00 . A A . 11 ARG HE 1 1
10 5974 1 1 11 ARG HG2 H -10.247 -8.860 0.012 1.00 . A A . 11 ARG HG2 1 1
10 5975 1 1 11 ARG HG3 H -11.161 -9.446 1.403 1.00 . A A . 11 ARG HG3 1 1
10 5976 1 1 11 ARG HH11 H -14.257 -9.189 -1.521 1.00 . A A . 11 ARG HH11 1 1
10 5977 1 1 11 ARG HH12 H -15.957 -9.157 -1.191 1.00 . A A . 11 ARG HH12 1 1
10 5978 1 1 11 ARG HH21 H -15.595 -7.921 2.060 1.00 . A A . 11 ARG HH21 1 1
10 5979 1 1 11 ARG HH22 H -16.717 -8.435 0.846 1.00 . A A . 11 ARG HH22 1 1
10 5980 1 1 11 ARG N N -10.477 -8.394 3.607 1.00 . A A . 11 ARG N 1 1
10 5981 1 1 11 ARG NE N -13.518 -8.314 0.711 1.00 . A A . 11 ARG NE 1 1
10 5982 1 1 11 ARG NH1 N -15.015 -8.996 -0.898 1.00 . A A . 11 ARG NH1 1 1
10 5983 1 1 11 ARG NH2 N -15.777 -8.274 1.143 1.00 . A A . 11 ARG NH2 1 1
10 5984 1 1 11 ARG O O -10.315 -5.189 3.045 1.00 . A A . 11 ARG O 1 1
10 5985 1 1 12 HIS C C -6.733 -4.306 4.009 1.00 . A A . 12 HIS C 1 1
10 5986 1 1 12 HIS CA C -8.048 -4.813 4.594 1.00 . A A . 12 HIS CA 1 1
10 5987 1 1 12 HIS CB C -7.905 -5.009 6.104 1.00 . A A . 12 HIS CB 1 1
10 5988 1 1 12 HIS CD2 C -5.506 -5.901 6.526 1.00 . A A . 12 HIS CD2 1 1
10 5989 1 1 12 HIS CE1 C -6.027 -7.940 7.142 1.00 . A A . 12 HIS CE1 1 1
10 5990 1 1 12 HIS CG C -6.855 -6.008 6.482 1.00 . A A . 12 HIS CG 1 1
10 5991 1 1 12 HIS H H -7.893 -6.858 4.070 1.00 . A A . 12 HIS H 1 1
10 5992 1 1 12 HIS HA H -8.818 -4.081 4.407 1.00 . A A . 12 HIS HA 1 1
10 5993 1 1 12 HIS HB2 H -7.643 -4.065 6.559 1.00 . A A . 12 HIS HB2 1 1
10 5994 1 1 12 HIS HB3 H -8.848 -5.348 6.508 1.00 . A A . 12 HIS HB3 1 1
10 5995 1 1 12 HIS HD1 H -8.046 -7.683 6.943 1.00 . A A . 12 HIS HD1 1 1
10 5996 1 1 12 HIS HD2 H -4.923 -5.024 6.282 1.00 . A A . 12 HIS HD2 1 1
10 5997 1 1 12 HIS HE1 H -5.949 -8.965 7.472 1.00 . A A . 12 HIS HE1 1 1
10 5998 1 1 12 HIS N N -8.452 -6.062 3.958 1.00 . A A . 12 HIS N 1 1
10 5999 1 1 12 HIS ND1 N -7.149 -7.297 6.873 1.00 . A A . 12 HIS ND1 1 1
10 6000 1 1 12 HIS NE2 N -5.015 -7.115 6.939 1.00 . A A . 12 HIS NE2 1 1
10 6001 1 1 12 HIS O O -6.015 -5.047 3.336 1.00 . A A . 12 HIS O 1 1
10 6002 1 1 13 TYR C C -4.055 -2.611 4.756 1.00 . A A . 13 TYR C 1 1
10 6003 1 1 13 TYR CA C -5.200 -2.433 3.763 1.00 . A A . 13 TYR CA 1 1
10 6004 1 1 13 TYR CB C -5.420 -0.946 3.483 1.00 . A A . 13 TYR CB 1 1
10 6005 1 1 13 TYR CD1 C -7.604 -0.912 2.217 1.00 . A A . 13 TYR CD1 1 1
10 6006 1 1 13 TYR CD2 C -5.636 -0.190 1.083 1.00 . A A . 13 TYR CD2 1 1
10 6007 1 1 13 TYR CE1 C -8.353 -0.670 1.081 1.00 . A A . 13 TYR CE1 1 1
10 6008 1 1 13 TYR CE2 C -6.377 0.057 -0.056 1.00 . A A . 13 TYR CE2 1 1
10 6009 1 1 13 TYR CG C -6.235 -0.678 2.238 1.00 . A A . 13 TYR CG 1 1
10 6010 1 1 13 TYR CZ C -7.735 -0.185 -0.053 1.00 . A A . 13 TYR CZ 1 1
10 6011 1 1 13 TYR H H -7.038 -2.500 4.809 1.00 . A A . 13 TYR H 1 1
10 6012 1 1 13 TYR HA H -4.940 -2.929 2.839 1.00 . A A . 13 TYR HA 1 1
10 6013 1 1 13 TYR HB2 H -5.937 -0.502 4.319 1.00 . A A . 13 TYR HB2 1 1
10 6014 1 1 13 TYR HB3 H -4.461 -0.463 3.362 1.00 . A A . 13 TYR HB3 1 1
10 6015 1 1 13 TYR HD1 H -8.086 -1.292 3.107 1.00 . A A . 13 TYR HD1 1 1
10 6016 1 1 13 TYR HD2 H -4.572 -0.001 1.083 1.00 . A A . 13 TYR HD2 1 1
10 6017 1 1 13 TYR HE1 H -9.416 -0.859 1.084 1.00 . A A . 13 TYR HE1 1 1
10 6018 1 1 13 TYR HE2 H -5.893 0.436 -0.945 1.00 . A A . 13 TYR HE2 1 1
10 6019 1 1 13 TYR HH H -8.850 0.942 -1.139 1.00 . A A . 13 TYR HH 1 1
10 6020 1 1 13 TYR N N -6.426 -3.040 4.267 1.00 . A A . 13 TYR N 1 1
10 6021 1 1 13 TYR O O -4.141 -2.173 5.902 1.00 . A A . 13 TYR O 1 1
10 6022 1 1 13 TYR OH O -8.477 0.059 -1.185 1.00 . A A . 13 TYR OH 1 1
10 6023 1 1 14 GLU C C -0.699 -2.515 4.823 1.00 . A A . 14 GLU C 1 1
10 6024 1 1 14 GLU CA C -1.822 -3.493 5.153 1.00 . A A . 14 GLU CA 1 1
10 6025 1 1 14 GLU CB C -1.326 -4.931 4.987 1.00 . A A . 14 GLU CB 1 1
10 6026 1 1 14 GLU CD C -3.257 -6.304 4.112 1.00 . A A . 14 GLU CD 1 1
10 6027 1 1 14 GLU CG C -2.379 -5.979 5.305 1.00 . A A . 14 GLU CG 1 1
10 6028 1 1 14 GLU H H -2.976 -3.582 3.380 1.00 . A A . 14 GLU H 1 1
10 6029 1 1 14 GLU HA H -2.124 -3.343 6.179 1.00 . A A . 14 GLU HA 1 1
10 6030 1 1 14 GLU HB2 H -1.003 -5.072 3.967 1.00 . A A . 14 GLU HB2 1 1
10 6031 1 1 14 GLU HB3 H -0.484 -5.086 5.646 1.00 . A A . 14 GLU HB3 1 1
10 6032 1 1 14 GLU HG2 H -1.884 -6.884 5.625 1.00 . A A . 14 GLU HG2 1 1
10 6033 1 1 14 GLU HG3 H -3.005 -5.611 6.105 1.00 . A A . 14 GLU HG3 1 1
10 6034 1 1 14 GLU N N -2.984 -3.257 4.305 1.00 . A A . 14 GLU N 1 1
10 6035 1 1 14 GLU O O -0.536 -2.103 3.673 1.00 . A A . 14 GLU O 1 1
10 6036 1 1 14 GLU OE1 O -2.793 -6.126 2.967 1.00 . A A . 14 GLU OE1 1 1
10 6037 1 1 14 GLU OE2 O -4.409 -6.737 4.325 1.00 . A A . 14 GLU OE2 1 1
10 6038 1 1 15 CYS C C 2.399 -1.924 5.071 1.00 . A A . 15 CYS C 1 1
10 6039 1 1 15 CYS CA C 1.182 -1.215 5.658 1.00 . A A . 15 CYS CA 1 1
10 6040 1 1 15 CYS CB C 1.551 -0.564 6.993 1.00 . A A . 15 CYS CB 1 1
10 6041 1 1 15 CYS H H -0.105 -2.507 6.732 1.00 . A A . 15 CYS H 1 1
10 6042 1 1 15 CYS HA H 0.862 -0.447 4.970 1.00 . A A . 15 CYS HA 1 1
10 6043 1 1 15 CYS HB2 H 0.669 -0.108 7.418 1.00 . A A . 15 CYS HB2 1 1
10 6044 1 1 15 CYS HB3 H 1.917 -1.325 7.666 1.00 . A A . 15 CYS HB3 1 1
10 6045 1 1 15 CYS N N 0.074 -2.145 5.838 1.00 . A A . 15 CYS N 1 1
10 6046 1 1 15 CYS O O 2.891 -2.901 5.634 1.00 . A A . 15 CYS O 1 1
10 6047 1 1 15 CYS SG S 2.832 0.725 6.863 1.00 . A A . 15 CYS SG 1 1
10 6048 1 1 16 SER C C 5.333 -1.457 3.848 1.00 . A A . 16 SER C 1 1
10 6049 1 1 16 SER CA C 4.035 -2.012 3.271 1.00 . A A . 16 SER CA 1 1
10 6050 1 1 16 SER CB C 3.975 -1.743 1.766 1.00 . A A . 16 SER CB 1 1
10 6051 1 1 16 SER H H 2.441 -0.644 3.536 1.00 . A A . 16 SER H 1 1
10 6052 1 1 16 SER HA H 4.007 -3.079 3.439 1.00 . A A . 16 SER HA 1 1
10 6053 1 1 16 SER HB2 H 3.054 -2.141 1.368 1.00 . A A . 16 SER HB2 1 1
10 6054 1 1 16 SER HB3 H 4.012 -0.678 1.592 1.00 . A A . 16 SER HB3 1 1
10 6055 1 1 16 SER HG H 5.500 -1.706 0.537 1.00 . A A . 16 SER HG 1 1
10 6056 1 1 16 SER N N 2.878 -1.425 3.937 1.00 . A A . 16 SER N 1 1
10 6057 1 1 16 SER O O 6.334 -1.334 3.143 1.00 . A A . 16 SER O 1 1
10 6058 1 1 16 SER OG O 5.064 -2.354 1.096 1.00 . A A . 16 SER OG 1 1
10 6059 1 1 17 GLU C C 6.821 -1.391 7.052 1.00 . A A . 17 GLU C 1 1
10 6060 1 1 17 GLU CA C 6.482 -0.579 5.805 1.00 . A A . 17 GLU CA 1 1
10 6061 1 1 17 GLU CB C 6.248 0.885 6.185 1.00 . A A . 17 GLU CB 1 1
10 6062 1 1 17 GLU CD C 7.180 2.382 4.376 1.00 . A A . 17 GLU CD 1 1
10 6063 1 1 17 GLU CG C 5.935 1.779 4.997 1.00 . A A . 17 GLU CG 1 1
10 6064 1 1 17 GLU H H 4.479 -1.244 5.643 1.00 . A A . 17 GLU H 1 1
10 6065 1 1 17 GLU HA H 7.312 -0.634 5.118 1.00 . A A . 17 GLU HA 1 1
10 6066 1 1 17 GLU HB2 H 5.421 0.937 6.877 1.00 . A A . 17 GLU HB2 1 1
10 6067 1 1 17 GLU HB3 H 7.136 1.264 6.669 1.00 . A A . 17 GLU HB3 1 1
10 6068 1 1 17 GLU HG2 H 5.424 1.194 4.247 1.00 . A A . 17 GLU HG2 1 1
10 6069 1 1 17 GLU HG3 H 5.290 2.581 5.326 1.00 . A A . 17 GLU HG3 1 1
10 6070 1 1 17 GLU N N 5.307 -1.122 5.134 1.00 . A A . 17 GLU N 1 1
10 6071 1 1 17 GLU O O 7.962 -1.814 7.240 1.00 . A A . 17 GLU O 1 1
10 6072 1 1 17 GLU OE1 O 8.257 1.760 4.486 1.00 . A A . 17 GLU OE1 1 1
10 6073 1 1 17 GLU OE2 O 7.077 3.475 3.780 1.00 . A A . 17 GLU OE2 1 1
10 6074 1 1 18 CYS C C 5.240 -3.681 9.081 1.00 . A A . 18 CYS C 1 1
10 6075 1 1 18 CYS CA C 6.011 -2.365 9.131 1.00 . A A . 18 CYS CA 1 1
10 6076 1 1 18 CYS CB C 5.560 -1.542 10.339 1.00 . A A . 18 CYS CB 1 1
10 6077 1 1 18 CYS H H 4.933 -1.242 7.696 1.00 . A A . 18 CYS H 1 1
10 6078 1 1 18 CYS HA H 7.064 -2.583 9.227 1.00 . A A . 18 CYS HA 1 1
10 6079 1 1 18 CYS HB2 H 5.547 -2.177 11.213 1.00 . A A . 18 CYS HB2 1 1
10 6080 1 1 18 CYS HB3 H 6.261 -0.735 10.497 1.00 . A A . 18 CYS HB3 1 1
10 6081 1 1 18 CYS N N 5.821 -1.605 7.901 1.00 . A A . 18 CYS N 1 1
10 6082 1 1 18 CYS O O 5.796 -4.748 9.335 1.00 . A A . 18 CYS O 1 1
10 6083 1 1 18 CYS SG S 3.902 -0.810 10.162 1.00 . A A . 18 CYS SG 1 1
10 6084 1 1 19 GLY C C 1.819 -4.631 9.427 1.00 . A A . 19 GLY C 1 1
10 6085 1 1 19 GLY CA C 3.127 -4.785 8.676 1.00 . A A . 19 GLY CA 1 1
10 6086 1 1 19 GLY H H 3.564 -2.716 8.562 1.00 . A A . 19 GLY H 1 1
10 6087 1 1 19 GLY HA2 H 2.913 -4.995 7.639 1.00 . A A . 19 GLY HA2 1 1
10 6088 1 1 19 GLY HA3 H 3.674 -5.617 9.096 1.00 . A A . 19 GLY HA3 1 1
10 6089 1 1 19 GLY N N 3.954 -3.595 8.753 1.00 . A A . 19 GLY N 1 1
10 6090 1 1 19 GLY O O 1.251 -5.612 9.908 1.00 . A A . 19 GLY O 1 1
10 6091 1 1 20 LYS C C -1.110 -3.394 9.328 1.00 . A A . 20 LYS C 1 1
10 6092 1 1 20 LYS CA C 0.090 -3.116 10.228 1.00 . A A . 20 LYS CA 1 1
10 6093 1 1 20 LYS CB C 0.061 -1.660 10.699 1.00 . A A . 20 LYS CB 1 1
10 6094 1 1 20 LYS CD C 0.076 -1.849 13.204 1.00 . A A . 20 LYS CD 1 1
10 6095 1 1 20 LYS CE C -0.140 -3.311 13.563 1.00 . A A . 20 LYS CE 1 1
10 6096 1 1 20 LYS CG C -0.730 -1.451 11.979 1.00 . A A . 20 LYS CG 1 1
10 6097 1 1 20 LYS H H 1.838 -2.655 9.125 1.00 . A A . 20 LYS H 1 1
10 6098 1 1 20 LYS HA H 0.038 -3.765 11.089 1.00 . A A . 20 LYS HA 1 1
10 6099 1 1 20 LYS HB2 H 1.075 -1.329 10.869 1.00 . A A . 20 LYS HB2 1 1
10 6100 1 1 20 LYS HB3 H -0.382 -1.052 9.923 1.00 . A A . 20 LYS HB3 1 1
10 6101 1 1 20 LYS HD2 H 1.125 -1.692 13.001 1.00 . A A . 20 LYS HD2 1 1
10 6102 1 1 20 LYS HD3 H -0.227 -1.233 14.039 1.00 . A A . 20 LYS HD3 1 1
10 6103 1 1 20 LYS HE2 H -1.145 -3.591 13.286 1.00 . A A . 20 LYS HE2 1 1
10 6104 1 1 20 LYS HE3 H 0.567 -3.912 13.011 1.00 . A A . 20 LYS HE3 1 1
10 6105 1 1 20 LYS HG2 H -0.996 -0.408 12.060 1.00 . A A . 20 LYS HG2 1 1
10 6106 1 1 20 LYS HG3 H -1.627 -2.052 11.939 1.00 . A A . 20 LYS HG3 1 1
10 6107 1 1 20 LYS HZ1 H 0.355 -2.685 15.494 1.00 . A A . 20 LYS HZ1 1 1
10 6108 1 1 20 LYS HZ2 H 0.768 -4.293 15.168 1.00 . A A . 20 LYS HZ2 1 1
10 6109 1 1 20 LYS HZ3 H -0.847 -3.874 15.446 1.00 . A A . 20 LYS HZ3 1 1
10 6110 1 1 20 LYS N N 1.340 -3.396 9.530 1.00 . A A . 20 LYS N 1 1
10 6111 1 1 20 LYS NZ N 0.047 -3.558 15.020 1.00 . A A . 20 LYS NZ 1 1
10 6112 1 1 20 LYS O O -0.984 -3.435 8.105 1.00 . A A . 20 LYS O 1 1
10 6113 1 1 21 ALA C C -4.625 -2.931 9.641 1.00 . A A . 21 ALA C 1 1
10 6114 1 1 21 ALA CA C -3.496 -3.855 9.197 1.00 . A A . 21 ALA CA 1 1
10 6115 1 1 21 ALA CB C -3.904 -5.311 9.365 1.00 . A A . 21 ALA CB 1 1
10 6116 1 1 21 ALA H H -2.309 -3.539 10.921 1.00 . A A . 21 ALA H 1 1
10 6117 1 1 21 ALA HA H -3.293 -3.682 8.150 1.00 . A A . 21 ALA HA 1 1
10 6118 1 1 21 ALA HB1 H -3.432 -5.718 10.246 1.00 . A A . 21 ALA HB1 1 1
10 6119 1 1 21 ALA HB2 H -4.978 -5.372 9.471 1.00 . A A . 21 ALA HB2 1 1
10 6120 1 1 21 ALA HB3 H -3.595 -5.873 8.497 1.00 . A A . 21 ALA HB3 1 1
10 6121 1 1 21 ALA N N -2.273 -3.584 9.943 1.00 . A A . 21 ALA N 1 1
10 6122 1 1 21 ALA O O -4.987 -2.898 10.818 1.00 . A A . 21 ALA O 1 1
10 6123 1 1 22 PHE C C -7.468 -1.527 8.086 1.00 . A A . 22 PHE C 1 1
10 6124 1 1 22 PHE CA C -6.266 -1.257 8.987 1.00 . A A . 22 PHE CA 1 1
10 6125 1 1 22 PHE CB C -5.796 0.188 8.811 1.00 . A A . 22 PHE CB 1 1
10 6126 1 1 22 PHE CD1 C -3.301 0.166 8.543 1.00 . A A . 22 PHE CD1 1 1
10 6127 1 1 22 PHE CD2 C -4.213 0.937 10.608 1.00 . A A . 22 PHE CD2 1 1
10 6128 1 1 22 PHE CE1 C -2.024 0.392 9.020 1.00 . A A . 22 PHE CE1 1 1
10 6129 1 1 22 PHE CE2 C -2.938 1.165 11.090 1.00 . A A . 22 PHE CE2 1 1
10 6130 1 1 22 PHE CG C -4.409 0.435 9.331 1.00 . A A . 22 PHE CG 1 1
10 6131 1 1 22 PHE CZ C -1.842 0.893 10.295 1.00 . A A . 22 PHE CZ 1 1
10 6132 1 1 22 PHE H H -4.847 -2.254 7.773 1.00 . A A . 22 PHE H 1 1
10 6133 1 1 22 PHE HA H -6.560 -1.408 10.014 1.00 . A A . 22 PHE HA 1 1
10 6134 1 1 22 PHE HB2 H -5.805 0.436 7.760 1.00 . A A . 22 PHE HB2 1 1
10 6135 1 1 22 PHE HB3 H -6.472 0.845 9.337 1.00 . A A . 22 PHE HB3 1 1
10 6136 1 1 22 PHE HD1 H -3.442 -0.224 7.546 1.00 . A A . 22 PHE HD1 1 1
10 6137 1 1 22 PHE HD2 H -5.070 1.150 11.231 1.00 . A A . 22 PHE HD2 1 1
10 6138 1 1 22 PHE HE1 H -1.169 0.179 8.397 1.00 . A A . 22 PHE HE1 1 1
10 6139 1 1 22 PHE HE2 H -2.800 1.557 12.087 1.00 . A A . 22 PHE HE2 1 1
10 6140 1 1 22 PHE HZ H -0.845 1.070 10.670 1.00 . A A . 22 PHE HZ 1 1
10 6141 1 1 22 PHE N N -5.178 -2.183 8.693 1.00 . A A . 22 PHE N 1 1
10 6142 1 1 22 PHE O O -7.314 -1.923 6.930 1.00 . A A . 22 PHE O 1 1
10 6143 1 1 23 ILE C C -10.168 -0.367 6.922 1.00 . A A . 23 ILE C 1 1
10 6144 1 1 23 ILE CA C -9.891 -1.529 7.870 1.00 . A A . 23 ILE CA 1 1
10 6145 1 1 23 ILE CB C -11.101 -1.713 8.805 1.00 . A A . 23 ILE CB 1 1
10 6146 1 1 23 ILE CD1 C -12.542 -3.411 7.572 1.00 . A A . 23 ILE CD1 1 1
10 6147 1 1 23 ILE CG1 C -12.370 -1.967 7.989 1.00 . A A . 23 ILE CG1 1 1
10 6148 1 1 23 ILE CG2 C -11.273 -0.492 9.696 1.00 . A A . 23 ILE CG2 1 1
10 6149 1 1 23 ILE H H -8.721 -0.995 9.550 1.00 . A A . 23 ILE H 1 1
10 6150 1 1 23 ILE HA H -9.769 -2.432 7.289 1.00 . A A . 23 ILE HA 1 1
10 6151 1 1 23 ILE HB H -10.912 -2.567 9.437 1.00 . A A . 23 ILE HB 1 1
10 6152 1 1 23 ILE HD11 H -11.651 -3.967 7.826 1.00 . A A . 23 ILE HD11 1 1
10 6153 1 1 23 ILE HD12 H -13.390 -3.837 8.089 1.00 . A A . 23 ILE HD12 1 1
10 6154 1 1 23 ILE HD13 H -12.707 -3.462 6.507 1.00 . A A . 23 ILE HD13 1 1
10 6155 1 1 23 ILE HG12 H -13.230 -1.687 8.575 1.00 . A A . 23 ILE HG12 1 1
10 6156 1 1 23 ILE HG13 H -12.339 -1.364 7.092 1.00 . A A . 23 ILE HG13 1 1
10 6157 1 1 23 ILE HG21 H -11.627 -0.803 10.668 1.00 . A A . 23 ILE HG21 1 1
10 6158 1 1 23 ILE HG22 H -10.324 0.011 9.803 1.00 . A A . 23 ILE HG22 1 1
10 6159 1 1 23 ILE HG23 H -11.990 0.181 9.250 1.00 . A A . 23 ILE HG23 1 1
10 6160 1 1 23 ILE N N -8.663 -1.310 8.624 1.00 . A A . 23 ILE N 1 1
10 6161 1 1 23 ILE O O -10.702 -0.559 5.830 1.00 . A A . 23 ILE O 1 1
10 6162 1 1 24 GLN C C -8.712 2.462 5.859 1.00 . A A . 24 GLN C 1 1
10 6163 1 1 24 GLN CA C -10.009 2.030 6.535 1.00 . A A . 24 GLN CA 1 1
10 6164 1 1 24 GLN CB C -10.552 3.171 7.397 1.00 . A A . 24 GLN CB 1 1
10 6165 1 1 24 GLN CD C -12.535 4.149 8.621 1.00 . A A . 24 GLN CD 1 1
10 6166 1 1 24 GLN CG C -12.029 3.032 7.729 1.00 . A A . 24 GLN CG 1 1
10 6167 1 1 24 GLN H H -9.380 0.926 8.228 1.00 . A A . 24 GLN H 1 1
10 6168 1 1 24 GLN HA H -10.735 1.790 5.773 1.00 . A A . 24 GLN HA 1 1
10 6169 1 1 24 GLN HB2 H -9.998 3.203 8.323 1.00 . A A . 24 GLN HB2 1 1
10 6170 1 1 24 GLN HB3 H -10.411 4.103 6.870 1.00 . A A . 24 GLN HB3 1 1
10 6171 1 1 24 GLN HE21 H -12.449 2.954 10.208 1.00 . A A . 24 GLN HE21 1 1
10 6172 1 1 24 GLN HE22 H -13.000 4.563 10.509 1.00 . A A . 24 GLN HE22 1 1
10 6173 1 1 24 GLN HG2 H -12.595 3.044 6.809 1.00 . A A . 24 GLN HG2 1 1
10 6174 1 1 24 GLN HG3 H -12.184 2.090 8.234 1.00 . A A . 24 GLN HG3 1 1
10 6175 1 1 24 GLN N N -9.801 0.837 7.347 1.00 . A A . 24 GLN N 1 1
10 6176 1 1 24 GLN NE2 N -12.677 3.860 9.909 1.00 . A A . 24 GLN NE2 1 1
10 6177 1 1 24 GLN O O -7.707 2.716 6.524 1.00 . A A . 24 GLN O 1 1
10 6178 1 1 24 GLN OE1 O -12.795 5.260 8.158 1.00 . A A . 24 GLN OE1 1 1
10 6179 1 1 25 LYS C C -6.947 4.212 4.343 1.00 . A A . 25 LYS C 1 1
10 6180 1 1 25 LYS CA C -7.567 2.944 3.765 1.00 . A A . 25 LYS CA 1 1
10 6181 1 1 25 LYS CB C -7.945 3.170 2.300 1.00 . A A . 25 LYS CB 1 1
10 6182 1 1 25 LYS CD C -5.830 4.037 1.257 1.00 . A A . 25 LYS CD 1 1
10 6183 1 1 25 LYS CE C -4.525 3.618 0.598 1.00 . A A . 25 LYS CE 1 1
10 6184 1 1 25 LYS CG C -6.814 2.881 1.328 1.00 . A A . 25 LYS CG 1 1
10 6185 1 1 25 LYS H H -9.571 2.328 4.059 1.00 . A A . 25 LYS H 1 1
10 6186 1 1 25 LYS HA H -6.844 2.145 3.823 1.00 . A A . 25 LYS HA 1 1
10 6187 1 1 25 LYS HB2 H -8.778 2.529 2.052 1.00 . A A . 25 LYS HB2 1 1
10 6188 1 1 25 LYS HB3 H -8.245 4.201 2.173 1.00 . A A . 25 LYS HB3 1 1
10 6189 1 1 25 LYS HD2 H -6.270 4.837 0.681 1.00 . A A . 25 LYS HD2 1 1
10 6190 1 1 25 LYS HD3 H -5.623 4.384 2.259 1.00 . A A . 25 LYS HD3 1 1
10 6191 1 1 25 LYS HE2 H -3.797 4.403 0.739 1.00 . A A . 25 LYS HE2 1 1
10 6192 1 1 25 LYS HE3 H -4.173 2.712 1.070 1.00 . A A . 25 LYS HE3 1 1
10 6193 1 1 25 LYS HG2 H -6.288 1.995 1.655 1.00 . A A . 25 LYS HG2 1 1
10 6194 1 1 25 LYS HG3 H -7.230 2.712 0.345 1.00 . A A . 25 LYS HG3 1 1
10 6195 1 1 25 LYS HZ1 H -5.664 3.603 -1.153 1.00 . A A . 25 LYS HZ1 1 1
10 6196 1 1 25 LYS HZ2 H -4.508 2.370 -1.077 1.00 . A A . 25 LYS HZ2 1 1
10 6197 1 1 25 LYS HZ3 H -4.030 3.960 -1.402 1.00 . A A . 25 LYS HZ3 1 1
10 6198 1 1 25 LYS N N -8.740 2.543 4.533 1.00 . A A . 25 LYS N 1 1
10 6199 1 1 25 LYS NZ N -4.694 3.371 -0.861 1.00 . A A . 25 LYS NZ 1 1
10 6200 1 1 25 LYS O O -5.766 4.234 4.692 1.00 . A A . 25 LYS O 1 1
10 6201 1 1 26 SER C C -6.495 6.329 6.269 1.00 . A A . 26 SER C 1 1
10 6202 1 1 26 SER CA C -7.279 6.539 4.976 1.00 . A A . 26 SER CA 1 1
10 6203 1 1 26 SER CB C -8.459 7.479 5.228 1.00 . A A . 26 SER CB 1 1
10 6204 1 1 26 SER H H -8.681 5.187 4.148 1.00 . A A . 26 SER H 1 1
10 6205 1 1 26 SER HA H -6.625 6.985 4.241 1.00 . A A . 26 SER HA 1 1
10 6206 1 1 26 SER HB2 H -9.175 7.376 4.428 1.00 . A A . 26 SER HB2 1 1
10 6207 1 1 26 SER HB3 H -8.928 7.220 6.166 1.00 . A A . 26 SER HB3 1 1
10 6208 1 1 26 SER HG H -8.500 9.343 4.626 1.00 . A A . 26 SER HG 1 1
10 6209 1 1 26 SER N N -7.750 5.266 4.443 1.00 . A A . 26 SER N 1 1
10 6210 1 1 26 SER O O -5.434 6.921 6.469 1.00 . A A . 26 SER O 1 1
10 6211 1 1 26 SER OG O -8.032 8.829 5.288 1.00 . A A . 26 SER OG 1 1
10 6212 1 1 27 THR C C -4.938 4.745 8.214 1.00 . A A . 27 THR C 1 1
10 6213 1 1 27 THR CA C -6.380 5.194 8.418 1.00 . A A . 27 THR CA 1 1
10 6214 1 1 27 THR CB C -7.138 4.105 9.200 1.00 . A A . 27 THR CB 1 1
10 6215 1 1 27 THR CG2 C -6.454 3.815 10.527 1.00 . A A . 27 THR CG2 1 1
10 6216 1 1 27 THR H H -7.875 5.041 6.927 1.00 . A A . 27 THR H 1 1
10 6217 1 1 27 THR HA H -6.385 6.100 9.007 1.00 . A A . 27 THR HA 1 1
10 6218 1 1 27 THR HB H -7.146 3.199 8.610 1.00 . A A . 27 THR HB 1 1
10 6219 1 1 27 THR HG1 H -8.843 4.045 10.190 1.00 . A A . 27 THR HG1 1 1
10 6220 1 1 27 THR HG21 H -5.425 4.137 10.478 1.00 . A A . 27 THR HG21 1 1
10 6221 1 1 27 THR HG22 H -6.490 2.754 10.727 1.00 . A A . 27 THR HG22 1 1
10 6222 1 1 27 THR HG23 H -6.961 4.348 11.317 1.00 . A A . 27 THR HG23 1 1
10 6223 1 1 27 THR N N -7.027 5.482 7.144 1.00 . A A . 27 THR N 1 1
10 6224 1 1 27 THR O O -4.057 5.068 9.012 1.00 . A A . 27 THR O 1 1
10 6225 1 1 27 THR OG1 O -8.489 4.520 9.434 1.00 . A A . 27 THR OG1 1 1
10 6226 1 1 28 LEU C C -2.480 4.630 6.296 1.00 . A A . 28 LEU C 1 1
10 6227 1 1 28 LEU CA C -3.364 3.507 6.829 1.00 . A A . 28 LEU CA 1 1
10 6228 1 1 28 LEU CB C -3.442 2.374 5.805 1.00 . A A . 28 LEU CB 1 1
10 6229 1 1 28 LEU CD1 C -1.041 1.655 5.824 1.00 . A A . 28 LEU CD1 1 1
10 6230 1 1 28 LEU CD2 C -2.475 1.160 3.836 1.00 . A A . 28 LEU CD2 1 1
10 6231 1 1 28 LEU CG C -2.189 2.148 4.958 1.00 . A A . 28 LEU CG 1 1
10 6232 1 1 28 LEU H H -5.443 3.775 6.541 1.00 . A A . 28 LEU H 1 1
10 6233 1 1 28 LEU HA H -2.931 3.127 7.742 1.00 . A A . 28 LEU HA 1 1
10 6234 1 1 28 LEU HB2 H -3.649 1.459 6.339 1.00 . A A . 28 LEU HB2 1 1
10 6235 1 1 28 LEU HB3 H -4.261 2.590 5.134 1.00 . A A . 28 LEU HB3 1 1
10 6236 1 1 28 LEU HD11 H -0.127 1.664 5.249 1.00 . A A . 28 LEU HD11 1 1
10 6237 1 1 28 LEU HD12 H -1.247 0.648 6.157 1.00 . A A . 28 LEU HD12 1 1
10 6238 1 1 28 LEU HD13 H -0.934 2.302 6.682 1.00 . A A . 28 LEU HD13 1 1
10 6239 1 1 28 LEU HD21 H -3.482 1.308 3.473 1.00 . A A . 28 LEU HD21 1 1
10 6240 1 1 28 LEU HD22 H -2.371 0.152 4.209 1.00 . A A . 28 LEU HD22 1 1
10 6241 1 1 28 LEU HD23 H -1.774 1.319 3.029 1.00 . A A . 28 LEU HD23 1 1
10 6242 1 1 28 LEU HG H -1.891 3.086 4.510 1.00 . A A . 28 LEU HG 1 1
10 6243 1 1 28 LEU N N -4.702 4.000 7.140 1.00 . A A . 28 LEU N 1 1
10 6244 1 1 28 LEU O O -1.383 4.864 6.803 1.00 . A A . 28 LEU O 1 1
10 6245 1 1 29 SER C C -1.723 7.391 5.736 1.00 . A A . 29 SER C 1 1
10 6246 1 1 29 SER CA C -2.220 6.421 4.668 1.00 . A A . 29 SER CA 1 1
10 6247 1 1 29 SER CB C -3.093 7.163 3.655 1.00 . A A . 29 SER CB 1 1
10 6248 1 1 29 SER H H -3.847 5.088 4.911 1.00 . A A . 29 SER H 1 1
10 6249 1 1 29 SER HA H -1.368 6.000 4.156 1.00 . A A . 29 SER HA 1 1
10 6250 1 1 29 SER HB2 H -3.756 6.462 3.172 1.00 . A A . 29 SER HB2 1 1
10 6251 1 1 29 SER HB3 H -3.676 7.915 4.169 1.00 . A A . 29 SER HB3 1 1
10 6252 1 1 29 SER HG H -2.745 8.591 2.359 1.00 . A A . 29 SER HG 1 1
10 6253 1 1 29 SER N N -2.966 5.323 5.271 1.00 . A A . 29 SER N 1 1
10 6254 1 1 29 SER O O -0.588 7.864 5.680 1.00 . A A . 29 SER O 1 1
10 6255 1 1 29 SER OG O -2.301 7.797 2.666 1.00 . A A . 29 SER OG 1 1
10 6256 1 1 30 MET C C -1.192 7.967 8.715 1.00 . A A . 30 MET C 1 1
10 6257 1 1 30 MET CA C -2.230 8.595 7.789 1.00 . A A . 30 MET CA 1 1
10 6258 1 1 30 MET CB C -3.477 8.978 8.588 1.00 . A A . 30 MET CB 1 1
10 6259 1 1 30 MET CE C -6.667 8.354 10.096 1.00 . A A . 30 MET CE 1 1
10 6260 1 1 30 MET CG C -4.022 7.846 9.444 1.00 . A A . 30 MET CG 1 1
10 6261 1 1 30 MET H H -3.472 7.273 6.698 1.00 . A A . 30 MET H 1 1
10 6262 1 1 30 MET HA H -1.809 9.485 7.347 1.00 . A A . 30 MET HA 1 1
10 6263 1 1 30 MET HB2 H -3.235 9.806 9.236 1.00 . A A . 30 MET HB2 1 1
10 6264 1 1 30 MET HB3 H -4.251 9.284 7.900 1.00 . A A . 30 MET HB3 1 1
10 6265 1 1 30 MET HE1 H -7.159 7.449 10.423 1.00 . A A . 30 MET HE1 1 1
10 6266 1 1 30 MET HE2 H -7.244 9.211 10.412 1.00 . A A . 30 MET HE2 1 1
10 6267 1 1 30 MET HE3 H -6.586 8.352 9.019 1.00 . A A . 30 MET HE3 1 1
10 6268 1 1 30 MET HG2 H -4.627 7.202 8.824 1.00 . A A . 30 MET HG2 1 1
10 6269 1 1 30 MET HG3 H -3.191 7.282 9.841 1.00 . A A . 30 MET HG3 1 1
10 6270 1 1 30 MET N N -2.581 7.682 6.707 1.00 . A A . 30 MET N 1 1
10 6271 1 1 30 MET O O -0.509 8.667 9.463 1.00 . A A . 30 MET O 1 1
10 6272 1 1 30 MET SD S -5.030 8.437 10.817 1.00 . A A . 30 MET SD 1 1
10 6273 1 1 31 HIS C C 1.231 5.820 8.801 1.00 . A A . 31 HIS C 1 1
10 6274 1 1 31 HIS CA C -0.125 5.922 9.493 1.00 . A A . 31 HIS CA 1 1
10 6275 1 1 31 HIS CB C -0.652 4.524 9.816 1.00 . A A . 31 HIS CB 1 1
10 6276 1 1 31 HIS CD2 C 1.298 2.885 9.329 1.00 . A A . 31 HIS CD2 1 1
10 6277 1 1 31 HIS CE1 C 1.701 2.245 11.387 1.00 . A A . 31 HIS CE1 1 1
10 6278 1 1 31 HIS CG C 0.427 3.536 10.135 1.00 . A A . 31 HIS CG 1 1
10 6279 1 1 31 HIS H H -1.652 6.141 8.043 1.00 . A A . 31 HIS H 1 1
10 6280 1 1 31 HIS HA H -0.005 6.474 10.413 1.00 . A A . 31 HIS HA 1 1
10 6281 1 1 31 HIS HB2 H -1.310 4.583 10.670 1.00 . A A . 31 HIS HB2 1 1
10 6282 1 1 31 HIS HB3 H -1.206 4.150 8.966 1.00 . A A . 31 HIS HB3 1 1
10 6283 1 1 31 HIS HD1 H 0.240 3.405 12.229 1.00 . A A . 31 HIS HD1 1 1
10 6284 1 1 31 HIS HD2 H 1.368 2.975 8.254 1.00 . A A . 31 HIS HD2 1 1
10 6285 1 1 31 HIS HE1 H 2.132 1.748 12.242 1.00 . A A . 31 HIS HE1 1 1
10 6286 1 1 31 HIS N N -1.080 6.644 8.659 1.00 . A A . 31 HIS N 1 1
10 6287 1 1 31 HIS ND1 N 0.704 3.112 11.417 1.00 . A A . 31 HIS ND1 1 1
10 6288 1 1 31 HIS NE2 N 2.079 2.090 10.131 1.00 . A A . 31 HIS NE2 1 1
10 6289 1 1 31 HIS O O 2.264 6.139 9.390 1.00 . A A . 31 HIS O 1 1
10 6290 1 1 32 GLN C C 3.370 6.424 6.994 1.00 . A A . 32 GLN C 1 1
10 6291 1 1 32 GLN CA C 2.449 5.228 6.780 1.00 . A A . 32 GLN CA 1 1
10 6292 1 1 32 GLN CB C 2.129 5.076 5.292 1.00 . A A . 32 GLN CB 1 1
10 6293 1 1 32 GLN CD C 1.736 3.452 3.396 1.00 . A A . 32 GLN CD 1 1
10 6294 1 1 32 GLN CG C 1.727 3.664 4.897 1.00 . A A . 32 GLN CG 1 1
10 6295 1 1 32 GLN H H 0.365 5.135 7.135 1.00 . A A . 32 GLN H 1 1
10 6296 1 1 32 GLN HA H 2.952 4.337 7.123 1.00 . A A . 32 GLN HA 1 1
10 6297 1 1 32 GLN HB2 H 1.318 5.742 5.040 1.00 . A A . 32 GLN HB2 1 1
10 6298 1 1 32 GLN HB3 H 3.002 5.351 4.718 1.00 . A A . 32 GLN HB3 1 1
10 6299 1 1 32 GLN HE21 H 3.295 2.228 3.553 1.00 . A A . 32 GLN HE21 1 1
10 6300 1 1 32 GLN HE22 H 2.700 2.485 1.952 1.00 . A A . 32 GLN HE22 1 1
10 6301 1 1 32 GLN HG2 H 2.419 2.967 5.347 1.00 . A A . 32 GLN HG2 1 1
10 6302 1 1 32 GLN HG3 H 0.731 3.471 5.268 1.00 . A A . 32 GLN HG3 1 1
10 6303 1 1 32 GLN N N 1.220 5.373 7.550 1.00 . A A . 32 GLN N 1 1
10 6304 1 1 32 GLN NE2 N 2.672 2.641 2.918 1.00 . A A . 32 GLN NE2 1 1
10 6305 1 1 32 GLN O O 4.584 6.327 6.811 1.00 . A A . 32 GLN O 1 1
10 6306 1 1 32 GLN OE1 O 0.911 4.012 2.674 1.00 . A A . 32 GLN OE1 1 1
10 6307 1 1 33 ARG C C 4.730 8.496 8.553 1.00 . A A . 33 ARG C 1 1
10 6308 1 1 33 ARG CA C 3.554 8.769 7.620 1.00 . A A . 33 ARG CA 1 1
10 6309 1 1 33 ARG CB C 2.657 9.856 8.217 1.00 . A A . 33 ARG CB 1 1
10 6310 1 1 33 ARG CD C 1.632 10.860 10.279 1.00 . A A . 33 ARG CD 1 1
10 6311 1 1 33 ARG CG C 2.383 9.672 9.700 1.00 . A A . 33 ARG CG 1 1
10 6312 1 1 33 ARG CZ C 2.195 13.139 11.009 1.00 . A A . 33 ARG CZ 1 1
10 6313 1 1 33 ARG H H 1.814 7.568 7.511 1.00 . A A . 33 ARG H 1 1
10 6314 1 1 33 ARG HA H 3.935 9.111 6.670 1.00 . A A . 33 ARG HA 1 1
10 6315 1 1 33 ARG HB2 H 3.133 10.815 8.077 1.00 . A A . 33 ARG HB2 1 1
10 6316 1 1 33 ARG HB3 H 1.712 9.852 7.695 1.00 . A A . 33 ARG HB3 1 1
10 6317 1 1 33 ARG HD2 H 0.727 11.010 9.709 1.00 . A A . 33 ARG HD2 1 1
10 6318 1 1 33 ARG HD3 H 1.378 10.643 11.306 1.00 . A A . 33 ARG HD3 1 1
10 6319 1 1 33 ARG HE H 3.170 12.121 9.598 1.00 . A A . 33 ARG HE 1 1
10 6320 1 1 33 ARG HG2 H 1.787 8.782 9.839 1.00 . A A . 33 ARG HG2 1 1
10 6321 1 1 33 ARG HG3 H 3.323 9.563 10.220 1.00 . A A . 33 ARG HG3 1 1
10 6322 1 1 33 ARG HH11 H 0.617 12.308 11.958 1.00 . A A . 33 ARG HH11 1 1
10 6323 1 1 33 ARG HH12 H 1.026 13.915 12.464 1.00 . A A . 33 ARG HH12 1 1
10 6324 1 1 33 ARG HH21 H 3.717 14.236 10.254 1.00 . A A . 33 ARG HH21 1 1
10 6325 1 1 33 ARG HH22 H 2.788 15.010 11.493 1.00 . A A . 33 ARG HH22 1 1
10 6326 1 1 33 ARG N N 2.786 7.553 7.382 1.00 . A A . 33 ARG N 1 1
10 6327 1 1 33 ARG NE N 2.427 12.085 10.236 1.00 . A A . 33 ARG NE 1 1
10 6328 1 1 33 ARG NH1 N 1.197 13.119 11.882 1.00 . A A . 33 ARG NH1 1 1
10 6329 1 1 33 ARG NH2 N 2.963 14.217 10.911 1.00 . A A . 33 ARG NH2 1 1
10 6330 1 1 33 ARG O O 5.838 8.984 8.330 1.00 . A A . 33 ARG O 1 1
10 6331 1 1 34 ILE C C 6.755 6.818 9.868 1.00 . A A . 34 ILE C 1 1
10 6332 1 1 34 ILE CA C 5.518 7.375 10.564 1.00 . A A . 34 ILE CA 1 1
10 6333 1 1 34 ILE CB C 5.015 6.347 11.594 1.00 . A A . 34 ILE CB 1 1
10 6334 1 1 34 ILE CD1 C 4.941 3.814 11.826 1.00 . A A . 34 ILE CD1 1 1
10 6335 1 1 34 ILE CG1 C 4.741 5.004 10.914 1.00 . A A . 34 ILE CG1 1 1
10 6336 1 1 34 ILE CG2 C 3.762 6.862 12.287 1.00 . A A . 34 ILE CG2 1 1
10 6337 1 1 34 ILE H H 3.577 7.355 9.721 1.00 . A A . 34 ILE H 1 1
10 6338 1 1 34 ILE HA H 5.790 8.279 11.090 1.00 . A A . 34 ILE HA 1 1
10 6339 1 1 34 ILE HB H 5.782 6.215 12.341 1.00 . A A . 34 ILE HB 1 1
10 6340 1 1 34 ILE HD11 H 5.298 4.153 12.788 1.00 . A A . 34 ILE HD11 1 1
10 6341 1 1 34 ILE HD12 H 4.002 3.296 11.955 1.00 . A A . 34 ILE HD12 1 1
10 6342 1 1 34 ILE HD13 H 5.666 3.143 11.390 1.00 . A A . 34 ILE HD13 1 1
10 6343 1 1 34 ILE HG12 H 3.721 4.986 10.565 1.00 . A A . 34 ILE HG12 1 1
10 6344 1 1 34 ILE HG13 H 5.408 4.893 10.071 1.00 . A A . 34 ILE HG13 1 1
10 6345 1 1 34 ILE HG21 H 3.222 6.031 12.717 1.00 . A A . 34 ILE HG21 1 1
10 6346 1 1 34 ILE HG22 H 4.041 7.551 13.069 1.00 . A A . 34 ILE HG22 1 1
10 6347 1 1 34 ILE HG23 H 3.134 7.366 11.568 1.00 . A A . 34 ILE HG23 1 1
10 6348 1 1 34 ILE N N 4.480 7.714 9.598 1.00 . A A . 34 ILE N 1 1
10 6349 1 1 34 ILE O O 7.847 6.804 10.437 1.00 . A A . 34 ILE O 1 1
10 6350 1 1 35 HIS C C 8.233 6.835 6.880 1.00 . A A . 35 HIS C 1 1
10 6351 1 1 35 HIS CA C 7.681 5.803 7.858 1.00 . A A . 35 HIS CA 1 1
10 6352 1 1 35 HIS CB C 7.220 4.558 7.098 1.00 . A A . 35 HIS CB 1 1
10 6353 1 1 35 HIS CD2 C 5.455 2.946 8.102 1.00 . A A . 35 HIS CD2 1 1
10 6354 1 1 35 HIS CE1 C 6.749 1.906 9.535 1.00 . A A . 35 HIS CE1 1 1
10 6355 1 1 35 HIS CG C 6.696 3.473 7.987 1.00 . A A . 35 HIS CG 1 1
10 6356 1 1 35 HIS H H 5.684 6.397 8.234 1.00 . A A . 35 HIS H 1 1
10 6357 1 1 35 HIS HA H 8.463 5.524 8.548 1.00 . A A . 35 HIS HA 1 1
10 6358 1 1 35 HIS HB2 H 6.433 4.834 6.412 1.00 . A A . 35 HIS HB2 1 1
10 6359 1 1 35 HIS HB3 H 8.054 4.157 6.539 1.00 . A A . 35 HIS HB3 1 1
10 6360 1 1 35 HIS HD1 H 8.437 2.956 9.055 1.00 . A A . 35 HIS HD1 1 1
10 6361 1 1 35 HIS HD2 H 4.580 3.235 7.537 1.00 . A A . 35 HIS HD2 1 1
10 6362 1 1 35 HIS HE1 H 7.097 1.233 10.304 1.00 . A A . 35 HIS HE1 1 1
10 6363 1 1 35 HIS N N 6.577 6.360 8.633 1.00 . A A . 35 HIS N 1 1
10 6364 1 1 35 HIS ND1 N 7.483 2.801 8.899 1.00 . A A . 35 HIS ND1 1 1
10 6365 1 1 35 HIS NE2 N 5.514 1.973 9.070 1.00 . A A . 35 HIS NE2 1 1
10 6366 1 1 35 HIS O O 9.432 6.861 6.601 1.00 . A A . 35 HIS O 1 1
10 6367 1 1 36 ARG C C 8.559 9.810 6.110 1.00 . A A . 36 ARG C 1 1
10 6368 1 1 36 ARG CA C 7.751 8.718 5.415 1.00 . A A . 36 ARG CA 1 1
10 6369 1 1 36 ARG CB C 6.519 9.328 4.744 1.00 . A A . 36 ARG CB 1 1
10 6370 1 1 36 ARG CD C 4.948 7.415 4.312 1.00 . A A . 36 ARG CD 1 1
10 6371 1 1 36 ARG CG C 5.893 8.431 3.689 1.00 . A A . 36 ARG CG 1 1
10 6372 1 1 36 ARG CZ C 3.031 7.289 2.778 1.00 . A A . 36 ARG CZ 1 1
10 6373 1 1 36 ARG H H 6.409 7.615 6.624 1.00 . A A . 36 ARG H 1 1
10 6374 1 1 36 ARG HA H 8.369 8.254 4.660 1.00 . A A . 36 ARG HA 1 1
10 6375 1 1 36 ARG HB2 H 5.775 9.531 5.500 1.00 . A A . 36 ARG HB2 1 1
10 6376 1 1 36 ARG HB3 H 6.804 10.257 4.273 1.00 . A A . 36 ARG HB3 1 1
10 6377 1 1 36 ARG HD2 H 5.533 6.672 4.833 1.00 . A A . 36 ARG HD2 1 1
10 6378 1 1 36 ARG HD3 H 4.305 7.924 5.014 1.00 . A A . 36 ARG HD3 1 1
10 6379 1 1 36 ARG HE H 4.395 5.854 3.017 1.00 . A A . 36 ARG HE 1 1
10 6380 1 1 36 ARG HG2 H 5.337 9.042 2.993 1.00 . A A . 36 ARG HG2 1 1
10 6381 1 1 36 ARG HG3 H 6.677 7.907 3.164 1.00 . A A . 36 ARG HG3 1 1
10 6382 1 1 36 ARG HH11 H 3.162 9.005 3.836 1.00 . A A . 36 ARG HH11 1 1
10 6383 1 1 36 ARG HH12 H 1.816 8.904 2.751 1.00 . A A . 36 ARG HH12 1 1
10 6384 1 1 36 ARG HH21 H 2.626 5.709 1.585 1.00 . A A . 36 ARG HH21 1 1
10 6385 1 1 36 ARG HH22 H 1.511 7.028 1.471 1.00 . A A . 36 ARG HH22 1 1
10 6386 1 1 36 ARG N N 7.351 7.685 6.363 1.00 . A A . 36 ARG N 1 1
10 6387 1 1 36 ARG NE N 4.122 6.748 3.308 1.00 . A A . 36 ARG NE 1 1
10 6388 1 1 36 ARG NH1 N 2.637 8.498 3.153 1.00 . A A . 36 ARG NH1 1 1
10 6389 1 1 36 ARG NH2 N 2.332 6.620 1.870 1.00 . A A . 36 ARG NH2 1 1
10 6390 1 1 36 ARG O O 9.569 10.278 5.585 1.00 . A A . 36 ARG O 1 1
10 6391 1 1 37 GLY C C 8.529 12.634 7.493 1.00 . A A . 37 GLY C 1 1
10 6392 1 1 37 GLY CA C 8.798 11.246 8.040 1.00 . A A . 37 GLY CA 1 1
10 6393 1 1 37 GLY H H 7.296 9.803 7.663 1.00 . A A . 37 GLY H 1 1
10 6394 1 1 37 GLY HA2 H 8.476 11.208 9.070 1.00 . A A . 37 GLY HA2 1 1
10 6395 1 1 37 GLY HA3 H 9.860 11.055 7.998 1.00 . A A . 37 GLY HA3 1 1
10 6396 1 1 37 GLY N N 8.106 10.212 7.293 1.00 . A A . 37 GLY N 1 1
10 6397 1 1 37 GLY O O 7.955 12.782 6.415 1.00 . A A . 37 GLY O 1 1
10 6398 1 1 38 GLU C C 10.026 15.624 7.246 1.00 . A A . 38 GLU C 1 1
10 6399 1 1 38 GLU CA C 8.742 15.036 7.823 1.00 . A A . 38 GLU CA 1 1
10 6400 1 1 38 GLU CB C 8.267 15.883 9.005 1.00 . A A . 38 GLU CB 1 1
10 6401 1 1 38 GLU CD C 6.098 16.934 8.248 1.00 . A A . 38 GLU CD 1 1
10 6402 1 1 38 GLU CG C 6.755 15.918 9.161 1.00 . A A . 38 GLU CG 1 1
10 6403 1 1 38 GLU H H 9.396 13.471 9.090 1.00 . A A . 38 GLU H 1 1
10 6404 1 1 38 GLU HA H 7.981 15.044 7.058 1.00 . A A . 38 GLU HA 1 1
10 6405 1 1 38 GLU HB2 H 8.693 15.484 9.914 1.00 . A A . 38 GLU HB2 1 1
10 6406 1 1 38 GLU HB3 H 8.616 16.896 8.870 1.00 . A A . 38 GLU HB3 1 1
10 6407 1 1 38 GLU HG2 H 6.360 14.940 8.929 1.00 . A A . 38 GLU HG2 1 1
10 6408 1 1 38 GLU HG3 H 6.517 16.168 10.184 1.00 . A A . 38 GLU HG3 1 1
10 6409 1 1 38 GLU N N 8.944 13.653 8.240 1.00 . A A . 38 GLU N 1 1
10 6410 1 1 38 GLU O O 10.710 16.412 7.899 1.00 . A A . 38 GLU O 1 1
10 6411 1 1 38 GLU OE1 O 6.168 18.142 8.558 1.00 . A A . 38 GLU OE1 1 1
10 6412 1 1 38 GLU OE2 O 5.514 16.523 7.224 1.00 . A A . 38 GLU OE2 1 1
10 6413 1 1 39 LYS C C 11.399 15.642 3.834 1.00 . A A . 39 LYS C 1 1
10 6414 1 1 39 LYS CA C 11.550 15.720 5.350 1.00 . A A . 39 LYS CA 1 1
10 6415 1 1 39 LYS CB C 12.770 14.910 5.794 1.00 . A A . 39 LYS CB 1 1
10 6416 1 1 39 LYS CD C 13.820 12.638 5.999 1.00 . A A . 39 LYS CD 1 1
10 6417 1 1 39 LYS CE C 13.745 11.178 5.578 1.00 . A A . 39 LYS CE 1 1
10 6418 1 1 39 LYS CG C 12.755 13.472 5.307 1.00 . A A . 39 LYS CG 1 1
10 6419 1 1 39 LYS H H 9.763 14.602 5.548 1.00 . A A . 39 LYS H 1 1
10 6420 1 1 39 LYS HA H 11.691 16.752 5.633 1.00 . A A . 39 LYS HA 1 1
10 6421 1 1 39 LYS HB2 H 13.661 15.388 5.416 1.00 . A A . 39 LYS HB2 1 1
10 6422 1 1 39 LYS HB3 H 12.807 14.902 6.874 1.00 . A A . 39 LYS HB3 1 1
10 6423 1 1 39 LYS HD2 H 14.794 13.026 5.739 1.00 . A A . 39 LYS HD2 1 1
10 6424 1 1 39 LYS HD3 H 13.678 12.703 7.068 1.00 . A A . 39 LYS HD3 1 1
10 6425 1 1 39 LYS HE2 H 14.082 10.563 6.398 1.00 . A A . 39 LYS HE2 1 1
10 6426 1 1 39 LYS HE3 H 12.719 10.936 5.344 1.00 . A A . 39 LYS HE3 1 1
10 6427 1 1 39 LYS HG2 H 11.786 13.041 5.513 1.00 . A A . 39 LYS HG2 1 1
10 6428 1 1 39 LYS HG3 H 12.937 13.460 4.242 1.00 . A A . 39 LYS HG3 1 1
10 6429 1 1 39 LYS HZ1 H 15.506 11.390 4.473 1.00 . A A . 39 LYS HZ1 1 1
10 6430 1 1 39 LYS HZ2 H 14.115 11.233 3.523 1.00 . A A . 39 LYS HZ2 1 1
10 6431 1 1 39 LYS HZ3 H 14.765 9.879 4.299 1.00 . A A . 39 LYS HZ3 1 1
10 6432 1 1 39 LYS N N 10.349 15.233 6.018 1.00 . A A . 39 LYS N 1 1
10 6433 1 1 39 LYS NZ N 14.592 10.900 4.385 1.00 . A A . 39 LYS NZ 1 1
10 6434 1 1 39 LYS O O 10.727 14.761 3.298 1.00 . A A . 39 LYS O 1 1
10 6435 1 1 40 PRO C C 12.759 15.492 1.012 1.00 . A A . 40 PRO C 1 1
10 6436 1 1 40 PRO CA C 11.994 16.640 1.661 1.00 . A A . 40 PRO CA 1 1
10 6437 1 1 40 PRO CB C 12.663 17.979 1.337 1.00 . A A . 40 PRO CB 1 1
10 6438 1 1 40 PRO CD C 12.860 17.664 3.699 1.00 . A A . 40 PRO CD 1 1
10 6439 1 1 40 PRO CG C 13.555 18.247 2.500 1.00 . A A . 40 PRO CG 1 1
10 6440 1 1 40 PRO HA H 10.978 16.647 1.296 1.00 . A A . 40 PRO HA 1 1
10 6441 1 1 40 PRO HB2 H 13.226 17.889 0.419 1.00 . A A . 40 PRO HB2 1 1
10 6442 1 1 40 PRO HB3 H 11.911 18.745 1.232 1.00 . A A . 40 PRO HB3 1 1
10 6443 1 1 40 PRO HD2 H 13.582 17.270 4.399 1.00 . A A . 40 PRO HD2 1 1
10 6444 1 1 40 PRO HD3 H 12.238 18.408 4.174 1.00 . A A . 40 PRO HD3 1 1
10 6445 1 1 40 PRO HG2 H 14.510 17.767 2.349 1.00 . A A . 40 PRO HG2 1 1
10 6446 1 1 40 PRO HG3 H 13.685 19.312 2.624 1.00 . A A . 40 PRO HG3 1 1
10 6447 1 1 40 PRO N N 12.040 16.583 3.125 1.00 . A A . 40 PRO N 1 1
10 6448 1 1 40 PRO O O 13.944 15.618 0.703 1.00 . A A . 40 PRO O 1 1
10 6449 1 1 41 SER C C 11.845 12.685 -0.965 1.00 . A A . 41 SER C 1 1
10 6450 1 1 41 SER CA C 12.689 13.199 0.197 1.00 . A A . 41 SER CA 1 1
10 6451 1 1 41 SER CB C 12.871 12.093 1.238 1.00 . A A . 41 SER CB 1 1
10 6452 1 1 41 SER H H 11.131 14.333 1.075 1.00 . A A . 41 SER H 1 1
10 6453 1 1 41 SER HA H 13.658 13.491 -0.179 1.00 . A A . 41 SER HA 1 1
10 6454 1 1 41 SER HB2 H 13.678 12.359 1.904 1.00 . A A . 41 SER HB2 1 1
10 6455 1 1 41 SER HB3 H 11.958 11.982 1.805 1.00 . A A . 41 SER HB3 1 1
10 6456 1 1 41 SER HG H 14.114 10.829 0.403 1.00 . A A . 41 SER HG 1 1
10 6457 1 1 41 SER N N 12.073 14.372 0.807 1.00 . A A . 41 SER N 1 1
10 6458 1 1 41 SER O O 10.618 12.781 -0.947 1.00 . A A . 41 SER O 1 1
10 6459 1 1 41 SER OG O 13.179 10.856 0.619 1.00 . A A . 41 SER OG 1 1
10 6460 1 1 42 GLY C C 11.569 12.674 -4.193 1.00 . A A . 42 GLY C 1 1
10 6461 1 1 42 GLY CA C 11.809 11.616 -3.134 1.00 . A A . 42 GLY CA 1 1
10 6462 1 1 42 GLY H H 13.490 12.088 -1.937 1.00 . A A . 42 GLY H 1 1
10 6463 1 1 42 GLY HA2 H 12.391 10.815 -3.565 1.00 . A A . 42 GLY HA2 1 1
10 6464 1 1 42 GLY HA3 H 10.855 11.222 -2.814 1.00 . A A . 42 GLY HA3 1 1
10 6465 1 1 42 GLY N N 12.512 12.138 -1.977 1.00 . A A . 42 GLY N 1 1
10 6466 1 1 42 GLY O O 11.878 13.851 -4.005 1.00 . A A . 42 GLY O 1 1
10 6467 1 1 43 PRO C C 9.581 14.126 -6.134 1.00 . A A . 43 PRO C 1 1
10 6468 1 1 43 PRO CA C 10.717 13.161 -6.453 1.00 . A A . 43 PRO CA 1 1
10 6469 1 1 43 PRO CB C 10.311 12.211 -7.583 1.00 . A A . 43 PRO CB 1 1
10 6470 1 1 43 PRO CD C 10.615 10.867 -5.629 1.00 . A A . 43 PRO CD 1 1
10 6471 1 1 43 PRO CG C 9.806 10.993 -6.890 1.00 . A A . 43 PRO CG 1 1
10 6472 1 1 43 PRO HA H 11.592 13.721 -6.748 1.00 . A A . 43 PRO HA 1 1
10 6473 1 1 43 PRO HB2 H 9.541 12.673 -8.185 1.00 . A A . 43 PRO HB2 1 1
10 6474 1 1 43 PRO HB3 H 11.171 11.988 -8.197 1.00 . A A . 43 PRO HB3 1 1
10 6475 1 1 43 PRO HD2 H 10.011 10.461 -4.832 1.00 . A A . 43 PRO HD2 1 1
10 6476 1 1 43 PRO HD3 H 11.484 10.249 -5.799 1.00 . A A . 43 PRO HD3 1 1
10 6477 1 1 43 PRO HG2 H 8.759 11.112 -6.654 1.00 . A A . 43 PRO HG2 1 1
10 6478 1 1 43 PRO HG3 H 9.954 10.126 -7.518 1.00 . A A . 43 PRO HG3 1 1
10 6479 1 1 43 PRO N N 11.008 12.256 -5.337 1.00 . A A . 43 PRO N 1 1
10 6480 1 1 43 PRO O O 8.495 13.710 -5.729 1.00 . A A . 43 PRO O 1 1
10 6481 1 1 44 SER C C 7.527 16.126 -6.766 1.00 . A A . 44 SER C 1 1
10 6482 1 1 44 SER CA C 8.836 16.442 -6.050 1.00 . A A . 44 SER CA 1 1
10 6483 1 1 44 SER CB C 9.350 17.815 -6.487 1.00 . A A . 44 SER CB 1 1
10 6484 1 1 44 SER H H 10.722 15.686 -6.646 1.00 . A A . 44 SER H 1 1
10 6485 1 1 44 SER HA H 8.656 16.457 -4.986 1.00 . A A . 44 SER HA 1 1
10 6486 1 1 44 SER HB2 H 10.232 18.065 -5.917 1.00 . A A . 44 SER HB2 1 1
10 6487 1 1 44 SER HB3 H 9.597 17.786 -7.539 1.00 . A A . 44 SER HB3 1 1
10 6488 1 1 44 SER HG H 7.657 18.461 -5.742 1.00 . A A . 44 SER HG 1 1
10 6489 1 1 44 SER N N 9.837 15.417 -6.321 1.00 . A A . 44 SER N 1 1
10 6490 1 1 44 SER O O 7.525 15.690 -7.917 1.00 . A A . 44 SER O 1 1
10 6491 1 1 44 SER OG O 8.371 18.818 -6.276 1.00 . A A . 44 SER OG 1 1
10 6492 1 1 45 SER C C 4.247 17.351 -6.660 1.00 . A A . 45 SER C 1 1
10 6493 1 1 45 SER CA C 5.096 16.083 -6.643 1.00 . A A . 45 SER CA 1 1
10 6494 1 1 45 SER CB C 4.384 14.989 -5.844 1.00 . A A . 45 SER CB 1 1
10 6495 1 1 45 SER H H 6.479 16.696 -5.162 1.00 . A A . 45 SER H 1 1
10 6496 1 1 45 SER HA H 5.235 15.743 -7.658 1.00 . A A . 45 SER HA 1 1
10 6497 1 1 45 SER HB2 H 5.035 14.134 -5.751 1.00 . A A . 45 SER HB2 1 1
10 6498 1 1 45 SER HB3 H 4.141 15.366 -4.861 1.00 . A A . 45 SER HB3 1 1
10 6499 1 1 45 SER HG H 3.303 14.637 -7.439 1.00 . A A . 45 SER HG 1 1
10 6500 1 1 45 SER N N 6.413 16.348 -6.075 1.00 . A A . 45 SER N 1 1
10 6501 1 1 45 SER O O 3.671 17.712 -7.685 1.00 . A A . 45 SER O 1 1
10 6502 1 1 45 SER OG O 3.188 14.585 -6.487 1.00 . A A . 45 SER OG 1 1
10 6503 1 1 46 GLY C C 1.901 18.977 -5.420 1.00 . A A . 46 GLY C 1 1
10 6504 1 1 46 GLY CA C 3.394 19.242 -5.418 1.00 . A A . 46 GLY CA 1 1
10 6505 1 1 46 GLY H H 4.654 17.687 -4.729 1.00 . A A . 46 GLY H 1 1
10 6506 1 1 46 GLY HA2 H 3.657 19.753 -4.504 1.00 . A A . 46 GLY HA2 1 1
10 6507 1 1 46 GLY HA3 H 3.636 19.878 -6.257 1.00 . A A . 46 GLY HA3 1 1
10 6508 1 1 46 GLY N N 4.174 18.022 -5.514 1.00 . A A . 46 GLY N 1 1
10 6509 1 1 46 GLY O O 1.132 19.887 -5.723 1.00 . A A . 46 GLY O 1 1
10 6510 2 2 1 ZN ZN ZN 3.608 1.094 9.091 1.00 . B A . 201 ZN ZN 1 1
11 6511 1 1 1 GLY C C -3.815 -29.637 -1.352 1.00 . A A . 1 GLY C 1 1
11 6512 1 1 1 GLY CA C -2.497 -30.384 -1.312 1.00 . A A . 1 GLY CA 1 1
11 6513 1 1 1 GLY H1 H -3.056 -31.740 -2.839 1.00 . A A . 1 GLY H1 1 1
11 6514 1 1 1 GLY HA2 H -2.469 -30.999 -0.424 1.00 . A A . 1 GLY HA2 1 1
11 6515 1 1 1 GLY HA3 H -1.691 -29.666 -1.264 1.00 . A A . 1 GLY HA3 1 1
11 6516 1 1 1 GLY N N -2.302 -31.230 -2.475 1.00 . A A . 1 GLY N 1 1
11 6517 1 1 1 GLY O O -4.841 -30.152 -0.907 1.00 . A A . 1 GLY O 1 1
11 6518 1 1 2 SER C C -5.039 -26.854 -3.306 1.00 . A A . 2 SER C 1 1
11 6519 1 1 2 SER CA C -4.989 -27.598 -1.975 1.00 . A A . 2 SER CA 1 1
11 6520 1 1 2 SER CB C -5.039 -26.600 -0.817 1.00 . A A . 2 SER CB 1 1
11 6521 1 1 2 SER H H -2.939 -28.065 -2.221 1.00 . A A . 2 SER H 1 1
11 6522 1 1 2 SER HA H -5.845 -28.254 -1.911 1.00 . A A . 2 SER HA 1 1
11 6523 1 1 2 SER HB2 H -4.148 -25.992 -0.831 1.00 . A A . 2 SER HB2 1 1
11 6524 1 1 2 SER HB3 H -5.908 -25.968 -0.928 1.00 . A A . 2 SER HB3 1 1
11 6525 1 1 2 SER HG H -5.496 -26.679 1.086 1.00 . A A . 2 SER HG 1 1
11 6526 1 1 2 SER N N -3.788 -28.420 -1.884 1.00 . A A . 2 SER N 1 1
11 6527 1 1 2 SER O O -4.003 -26.527 -3.886 1.00 . A A . 2 SER O 1 1
11 6528 1 1 2 SER OG O -5.117 -27.269 0.430 1.00 . A A . 2 SER OG 1 1
11 6529 1 1 3 SER C C -7.228 -24.598 -4.843 1.00 . A A . 3 SER C 1 1
11 6530 1 1 3 SER CA C -6.437 -25.887 -5.048 1.00 . A A . 3 SER CA 1 1
11 6531 1 1 3 SER CB C -7.158 -26.786 -6.054 1.00 . A A . 3 SER CB 1 1
11 6532 1 1 3 SER H H -7.038 -26.876 -3.275 1.00 . A A . 3 SER H 1 1
11 6533 1 1 3 SER HA H -5.460 -25.638 -5.436 1.00 . A A . 3 SER HA 1 1
11 6534 1 1 3 SER HB2 H -6.481 -27.554 -6.396 1.00 . A A . 3 SER HB2 1 1
11 6535 1 1 3 SER HB3 H -8.011 -27.245 -5.575 1.00 . A A . 3 SER HB3 1 1
11 6536 1 1 3 SER HG H -6.852 -25.742 -7.683 1.00 . A A . 3 SER HG 1 1
11 6537 1 1 3 SER N N -6.251 -26.589 -3.784 1.00 . A A . 3 SER N 1 1
11 6538 1 1 3 SER O O -8.213 -24.572 -4.106 1.00 . A A . 3 SER O 1 1
11 6539 1 1 3 SER OG O -7.608 -26.042 -7.173 1.00 . A A . 3 SER OG 1 1
11 6540 1 1 4 GLY C C -6.809 -21.345 -4.354 1.00 . A A . 4 GLY C 1 1
11 6541 1 1 4 GLY CA C -7.464 -22.252 -5.377 1.00 . A A . 4 GLY CA 1 1
11 6542 1 1 4 GLY H H -5.996 -23.610 -6.073 1.00 . A A . 4 GLY H 1 1
11 6543 1 1 4 GLY HA2 H -7.457 -21.759 -6.337 1.00 . A A . 4 GLY HA2 1 1
11 6544 1 1 4 GLY HA3 H -8.488 -22.427 -5.081 1.00 . A A . 4 GLY HA3 1 1
11 6545 1 1 4 GLY N N -6.787 -23.530 -5.500 1.00 . A A . 4 GLY N 1 1
11 6546 1 1 4 GLY O O -6.362 -21.804 -3.303 1.00 . A A . 4 GLY O 1 1
11 6547 1 1 5 SER C C -7.184 -18.108 -3.226 1.00 . A A . 5 SER C 1 1
11 6548 1 1 5 SER CA C -6.139 -19.080 -3.765 1.00 . A A . 5 SER CA 1 1
11 6549 1 1 5 SER CB C -5.034 -18.309 -4.490 1.00 . A A . 5 SER CB 1 1
11 6550 1 1 5 SER H H -7.124 -19.749 -5.516 1.00 . A A . 5 SER H 1 1
11 6551 1 1 5 SER HA H -5.705 -19.620 -2.936 1.00 . A A . 5 SER HA 1 1
11 6552 1 1 5 SER HB2 H -4.365 -19.008 -4.968 1.00 . A A . 5 SER HB2 1 1
11 6553 1 1 5 SER HB3 H -5.478 -17.667 -5.236 1.00 . A A . 5 SER HB3 1 1
11 6554 1 1 5 SER HG H -3.396 -17.403 -3.914 1.00 . A A . 5 SER HG 1 1
11 6555 1 1 5 SER N N -6.750 -20.054 -4.663 1.00 . A A . 5 SER N 1 1
11 6556 1 1 5 SER O O -8.249 -17.934 -3.817 1.00 . A A . 5 SER O 1 1
11 6557 1 1 5 SER OG O -4.291 -17.512 -3.584 1.00 . A A . 5 SER OG 1 1
11 6558 1 1 6 SER C C -8.299 -15.519 -2.500 1.00 . A A . 6 SER C 1 1
11 6559 1 1 6 SER CA C -7.782 -16.525 -1.476 1.00 . A A . 6 SER CA 1 1
11 6560 1 1 6 SER CB C -7.083 -15.790 -0.331 1.00 . A A . 6 SER CB 1 1
11 6561 1 1 6 SER H H -6.005 -17.659 -1.674 1.00 . A A . 6 SER H 1 1
11 6562 1 1 6 SER HA H -8.620 -17.079 -1.079 1.00 . A A . 6 SER HA 1 1
11 6563 1 1 6 SER HB2 H -6.205 -15.290 -0.710 1.00 . A A . 6 SER HB2 1 1
11 6564 1 1 6 SER HB3 H -7.759 -15.061 0.091 1.00 . A A . 6 SER HB3 1 1
11 6565 1 1 6 SER HG H -7.466 -16.990 1.170 1.00 . A A . 6 SER HG 1 1
11 6566 1 1 6 SER N N -6.870 -17.477 -2.098 1.00 . A A . 6 SER N 1 1
11 6567 1 1 6 SER O O -7.527 -14.938 -3.261 1.00 . A A . 6 SER O 1 1
11 6568 1 1 6 SER OG O -6.690 -16.693 0.689 1.00 . A A . 6 SER OG 1 1
11 6569 1 1 7 GLY C C -9.487 -13.053 -3.480 1.00 . A A . 7 GLY C 1 1
11 6570 1 1 7 GLY CA C -10.213 -14.383 -3.446 1.00 . A A . 7 GLY CA 1 1
11 6571 1 1 7 GLY H H -10.181 -15.811 -1.882 1.00 . A A . 7 GLY H 1 1
11 6572 1 1 7 GLY HA2 H -10.195 -14.817 -4.434 1.00 . A A . 7 GLY HA2 1 1
11 6573 1 1 7 GLY HA3 H -11.240 -14.213 -3.157 1.00 . A A . 7 GLY HA3 1 1
11 6574 1 1 7 GLY N N -9.614 -15.319 -2.512 1.00 . A A . 7 GLY N 1 1
11 6575 1 1 7 GLY O O -9.068 -12.539 -2.443 1.00 . A A . 7 GLY O 1 1
11 6576 1 1 8 THR C C -9.462 -10.078 -4.231 1.00 . A A . 8 THR C 1 1
11 6577 1 1 8 THR CA C -8.654 -11.217 -4.842 1.00 . A A . 8 THR CA 1 1
11 6578 1 1 8 THR CB C -8.395 -10.907 -6.329 1.00 . A A . 8 THR CB 1 1
11 6579 1 1 8 THR CG2 C -7.635 -9.598 -6.484 1.00 . A A . 8 THR CG2 1 1
11 6580 1 1 8 THR H H -9.692 -12.952 -5.466 1.00 . A A . 8 THR H 1 1
11 6581 1 1 8 THR HA H -7.700 -11.280 -4.338 1.00 . A A . 8 THR HA 1 1
11 6582 1 1 8 THR HB H -9.346 -10.816 -6.833 1.00 . A A . 8 THR HB 1 1
11 6583 1 1 8 THR HG1 H -8.185 -12.401 -7.598 1.00 . A A . 8 THR HG1 1 1
11 6584 1 1 8 THR HG21 H -8.174 -8.808 -5.984 1.00 . A A . 8 THR HG21 1 1
11 6585 1 1 8 THR HG22 H -7.540 -9.359 -7.533 1.00 . A A . 8 THR HG22 1 1
11 6586 1 1 8 THR HG23 H -6.653 -9.697 -6.047 1.00 . A A . 8 THR HG23 1 1
11 6587 1 1 8 THR N N -9.336 -12.494 -4.676 1.00 . A A . 8 THR N 1 1
11 6588 1 1 8 THR O O -10.691 -10.120 -4.205 1.00 . A A . 8 THR O 1 1
11 6589 1 1 8 THR OG1 O -7.648 -11.972 -6.928 1.00 . A A . 8 THR OG1 1 1
11 6590 1 1 9 GLY C C -9.343 -7.934 -1.622 1.00 . A A . 9 GLY C 1 1
11 6591 1 1 9 GLY CA C -9.432 -7.922 -3.135 1.00 . A A . 9 GLY CA 1 1
11 6592 1 1 9 GLY H H -7.784 -9.080 -3.788 1.00 . A A . 9 GLY H 1 1
11 6593 1 1 9 GLY HA2 H -8.981 -7.014 -3.506 1.00 . A A . 9 GLY HA2 1 1
11 6594 1 1 9 GLY HA3 H -10.474 -7.938 -3.423 1.00 . A A . 9 GLY HA3 1 1
11 6595 1 1 9 GLY N N -8.762 -9.059 -3.740 1.00 . A A . 9 GLY N 1 1
11 6596 1 1 9 GLY O O -10.347 -8.126 -0.937 1.00 . A A . 9 GLY O 1 1
11 6597 1 1 10 GLU C C -9.021 -6.934 1.051 1.00 . A A . 10 GLU C 1 1
11 6598 1 1 10 GLU CA C -7.922 -7.719 0.342 1.00 . A A . 10 GLU CA 1 1
11 6599 1 1 10 GLU CB C -6.555 -7.116 0.671 1.00 . A A . 10 GLU CB 1 1
11 6600 1 1 10 GLU CD C -5.215 -8.629 -0.844 1.00 . A A . 10 GLU CD 1 1
11 6601 1 1 10 GLU CG C -5.410 -8.109 0.567 1.00 . A A . 10 GLU CG 1 1
11 6602 1 1 10 GLU H H -7.376 -7.582 -1.699 1.00 . A A . 10 GLU H 1 1
11 6603 1 1 10 GLU HA H -7.946 -8.742 0.687 1.00 . A A . 10 GLU HA 1 1
11 6604 1 1 10 GLU HB2 H -6.361 -6.300 -0.010 1.00 . A A . 10 GLU HB2 1 1
11 6605 1 1 10 GLU HB3 H -6.579 -6.731 1.680 1.00 . A A . 10 GLU HB3 1 1
11 6606 1 1 10 GLU HG2 H -4.499 -7.623 0.884 1.00 . A A . 10 GLU HG2 1 1
11 6607 1 1 10 GLU HG3 H -5.615 -8.945 1.219 1.00 . A A . 10 GLU HG3 1 1
11 6608 1 1 10 GLU N N -8.138 -7.729 -1.100 1.00 . A A . 10 GLU N 1 1
11 6609 1 1 10 GLU O O -9.177 -5.732 0.837 1.00 . A A . 10 GLU O 1 1
11 6610 1 1 10 GLU OE1 O -5.875 -9.626 -1.205 1.00 . A A . 10 GLU OE1 1 1
11 6611 1 1 10 GLU OE2 O -4.403 -8.039 -1.586 1.00 . A A . 10 GLU OE2 1 1
11 6612 1 1 11 ARG C C -10.366 -5.770 3.401 1.00 . A A . 11 ARG C 1 1
11 6613 1 1 11 ARG CA C -10.867 -6.992 2.636 1.00 . A A . 11 ARG CA 1 1
11 6614 1 1 11 ARG CB C -11.500 -7.991 3.607 1.00 . A A . 11 ARG CB 1 1
11 6615 1 1 11 ARG CD C -11.262 -8.991 5.900 1.00 . A A . 11 ARG CD 1 1
11 6616 1 1 11 ARG CG C -10.532 -8.521 4.652 1.00 . A A . 11 ARG CG 1 1
11 6617 1 1 11 ARG CZ C -10.799 -11.397 6.105 1.00 . A A . 11 ARG CZ 1 1
11 6618 1 1 11 ARG H H -9.608 -8.579 2.025 1.00 . A A . 11 ARG H 1 1
11 6619 1 1 11 ARG HA H -11.614 -6.674 1.923 1.00 . A A . 11 ARG HA 1 1
11 6620 1 1 11 ARG HB2 H -12.319 -7.508 4.119 1.00 . A A . 11 ARG HB2 1 1
11 6621 1 1 11 ARG HB3 H -11.882 -8.829 3.044 1.00 . A A . 11 ARG HB3 1 1
11 6622 1 1 11 ARG HD2 H -10.618 -8.846 6.754 1.00 . A A . 11 ARG HD2 1 1
11 6623 1 1 11 ARG HD3 H -12.158 -8.400 6.021 1.00 . A A . 11 ARG HD3 1 1
11 6624 1 1 11 ARG HE H -12.545 -10.617 5.537 1.00 . A A . 11 ARG HE 1 1
11 6625 1 1 11 ARG HG2 H -9.984 -9.352 4.234 1.00 . A A . 11 ARG HG2 1 1
11 6626 1 1 11 ARG HG3 H -9.844 -7.734 4.923 1.00 . A A . 11 ARG HG3 1 1
11 6627 1 1 11 ARG HH11 H -9.246 -10.190 6.564 1.00 . A A . 11 ARG HH11 1 1
11 6628 1 1 11 ARG HH12 H -8.933 -11.888 6.705 1.00 . A A . 11 ARG HH12 1 1
11 6629 1 1 11 ARG HH21 H -12.145 -12.855 5.718 1.00 . A A . 11 ARG HH21 1 1
11 6630 1 1 11 ARG HH22 H -10.582 -13.403 6.222 1.00 . A A . 11 ARG HH22 1 1
11 6631 1 1 11 ARG N N -9.781 -7.623 1.896 1.00 . A A . 11 ARG N 1 1
11 6632 1 1 11 ARG NE N -11.632 -10.402 5.819 1.00 . A A . 11 ARG NE 1 1
11 6633 1 1 11 ARG NH1 N -9.557 -11.137 6.489 1.00 . A A . 11 ARG NH1 1 1
11 6634 1 1 11 ARG NH2 N -11.209 -12.655 6.007 1.00 . A A . 11 ARG NH2 1 1
11 6635 1 1 11 ARG O O -11.138 -4.867 3.724 1.00 . A A . 11 ARG O 1 1
11 6636 1 1 12 HIS C C -7.143 -4.224 3.773 1.00 . A A . 12 HIS C 1 1
11 6637 1 1 12 HIS CA C -8.464 -4.640 4.416 1.00 . A A . 12 HIS CA 1 1
11 6638 1 1 12 HIS CB C -8.234 -5.025 5.878 1.00 . A A . 12 HIS CB 1 1
11 6639 1 1 12 HIS CD2 C -6.312 -6.749 5.633 1.00 . A A . 12 HIS CD2 1 1
11 6640 1 1 12 HIS CE1 C -7.243 -8.420 6.704 1.00 . A A . 12 HIS CE1 1 1
11 6641 1 1 12 HIS CG C -7.533 -6.337 6.048 1.00 . A A . 12 HIS CG 1 1
11 6642 1 1 12 HIS H H -8.504 -6.499 3.404 1.00 . A A . 12 HIS H 1 1
11 6643 1 1 12 HIS HA H -9.147 -3.805 4.375 1.00 . A A . 12 HIS HA 1 1
11 6644 1 1 12 HIS HB2 H -7.633 -4.264 6.353 1.00 . A A . 12 HIS HB2 1 1
11 6645 1 1 12 HIS HB3 H -9.188 -5.089 6.380 1.00 . A A . 12 HIS HB3 1 1
11 6646 1 1 12 HIS HD1 H -8.976 -7.421 7.135 1.00 . A A . 12 HIS HD1 1 1
11 6647 1 1 12 HIS HD2 H -5.593 -6.166 5.075 1.00 . A A . 12 HIS HD2 1 1
11 6648 1 1 12 HIS HE1 H -7.410 -9.389 7.151 1.00 . A A . 12 HIS HE1 1 1
11 6649 1 1 12 HIS N N -9.068 -5.750 3.688 1.00 . A A . 12 HIS N 1 1
11 6650 1 1 12 HIS ND1 N -8.091 -7.407 6.715 1.00 . A A . 12 HIS ND1 1 1
11 6651 1 1 12 HIS NE2 N -6.156 -8.047 6.054 1.00 . A A . 12 HIS NE2 1 1
11 6652 1 1 12 HIS O O -6.695 -4.834 2.802 1.00 . A A . 12 HIS O 1 1
11 6653 1 1 13 TYR C C -4.166 -2.761 4.860 1.00 . A A . 13 TYR C 1 1
11 6654 1 1 13 TYR CA C -5.260 -2.685 3.799 1.00 . A A . 13 TYR CA 1 1
11 6655 1 1 13 TYR CB C -5.416 -1.242 3.315 1.00 . A A . 13 TYR CB 1 1
11 6656 1 1 13 TYR CD1 C -6.718 -1.195 1.152 1.00 . A A . 13 TYR CD1 1 1
11 6657 1 1 13 TYR CD2 C -7.848 -0.581 3.159 1.00 . A A . 13 TYR CD2 1 1
11 6658 1 1 13 TYR CE1 C -7.875 -0.976 0.429 1.00 . A A . 13 TYR CE1 1 1
11 6659 1 1 13 TYR CE2 C -9.009 -0.361 2.444 1.00 . A A . 13 TYR CE2 1 1
11 6660 1 1 13 TYR CG C -6.684 -1.002 2.528 1.00 . A A . 13 TYR CG 1 1
11 6661 1 1 13 TYR CZ C -9.017 -0.559 1.079 1.00 . A A . 13 TYR CZ 1 1
11 6662 1 1 13 TYR H H -6.933 -2.738 5.094 1.00 . A A . 13 TYR H 1 1
11 6663 1 1 13 TYR HA H -4.978 -3.306 2.962 1.00 . A A . 13 TYR HA 1 1
11 6664 1 1 13 TYR HB2 H -5.426 -0.582 4.169 1.00 . A A . 13 TYR HB2 1 1
11 6665 1 1 13 TYR HB3 H -4.579 -0.990 2.681 1.00 . A A . 13 TYR HB3 1 1
11 6666 1 1 13 TYR HD1 H -5.822 -1.521 0.646 1.00 . A A . 13 TYR HD1 1 1
11 6667 1 1 13 TYR HD2 H -7.838 -0.425 4.229 1.00 . A A . 13 TYR HD2 1 1
11 6668 1 1 13 TYR HE1 H -7.882 -1.132 -0.640 1.00 . A A . 13 TYR HE1 1 1
11 6669 1 1 13 TYR HE2 H -9.904 -0.034 2.953 1.00 . A A . 13 TYR HE2 1 1
11 6670 1 1 13 TYR HH H -9.958 0.111 -0.458 1.00 . A A . 13 TYR HH 1 1
11 6671 1 1 13 TYR N N -6.527 -3.183 4.321 1.00 . A A . 13 TYR N 1 1
11 6672 1 1 13 TYR O O -4.375 -2.377 6.011 1.00 . A A . 13 TYR O 1 1
11 6673 1 1 13 TYR OH O -10.172 -0.340 0.363 1.00 . A A . 13 TYR OH 1 1
11 6674 1 1 14 GLU C C -0.756 -2.416 5.007 1.00 . A A . 14 GLU C 1 1
11 6675 1 1 14 GLU CA C -1.872 -3.387 5.380 1.00 . A A . 14 GLU CA 1 1
11 6676 1 1 14 GLU CB C -1.339 -4.821 5.372 1.00 . A A . 14 GLU CB 1 1
11 6677 1 1 14 GLU CD C -2.955 -6.313 4.130 1.00 . A A . 14 GLU CD 1 1
11 6678 1 1 14 GLU CG C -2.428 -5.875 5.482 1.00 . A A . 14 GLU CG 1 1
11 6679 1 1 14 GLU H H -2.894 -3.549 3.533 1.00 . A A . 14 GLU H 1 1
11 6680 1 1 14 GLU HA H -2.223 -3.149 6.372 1.00 . A A . 14 GLU HA 1 1
11 6681 1 1 14 GLU HB2 H -0.798 -4.986 4.452 1.00 . A A . 14 GLU HB2 1 1
11 6682 1 1 14 GLU HB3 H -0.662 -4.945 6.204 1.00 . A A . 14 GLU HB3 1 1
11 6683 1 1 14 GLU HG2 H -2.025 -6.739 5.991 1.00 . A A . 14 GLU HG2 1 1
11 6684 1 1 14 GLU HG3 H -3.247 -5.470 6.058 1.00 . A A . 14 GLU HG3 1 1
11 6685 1 1 14 GLU N N -2.999 -3.260 4.463 1.00 . A A . 14 GLU N 1 1
11 6686 1 1 14 GLU O O -0.644 -1.993 3.856 1.00 . A A . 14 GLU O 1 1
11 6687 1 1 14 GLU OE1 O -3.541 -5.468 3.420 1.00 . A A . 14 GLU OE1 1 1
11 6688 1 1 14 GLU OE2 O -2.783 -7.500 3.781 1.00 . A A . 14 GLU OE2 1 1
11 6689 1 1 15 CYS C C 2.375 -1.870 5.163 1.00 . A A . 15 CYS C 1 1
11 6690 1 1 15 CYS CA C 1.176 -1.144 5.767 1.00 . A A . 15 CYS CA 1 1
11 6691 1 1 15 CYS CB C 1.581 -0.474 7.081 1.00 . A A . 15 CYS CB 1 1
11 6692 1 1 15 CYS H H -0.072 -2.437 6.886 1.00 . A A . 15 CYS H 1 1
11 6693 1 1 15 CYS HA H 0.844 -0.387 5.074 1.00 . A A . 15 CYS HA 1 1
11 6694 1 1 15 CYS HB2 H 0.711 -0.005 7.519 1.00 . A A . 15 CYS HB2 1 1
11 6695 1 1 15 CYS HB3 H 1.958 -1.225 7.758 1.00 . A A . 15 CYS HB3 1 1
11 6696 1 1 15 CYS N N 0.069 -2.066 5.989 1.00 . A A . 15 CYS N 1 1
11 6697 1 1 15 CYS O O 2.947 -2.767 5.783 1.00 . A A . 15 CYS O 1 1
11 6698 1 1 15 CYS SG S 2.865 0.805 6.898 1.00 . A A . 15 CYS SG 1 1
11 6699 1 1 16 SER C C 5.198 -1.488 3.735 1.00 . A A . 16 SER C 1 1
11 6700 1 1 16 SER CA C 3.878 -2.090 3.261 1.00 . A A . 16 SER CA 1 1
11 6701 1 1 16 SER CB C 3.737 -1.912 1.748 1.00 . A A . 16 SER CB 1 1
11 6702 1 1 16 SER H H 2.254 -0.755 3.508 1.00 . A A . 16 SER H 1 1
11 6703 1 1 16 SER HA H 3.874 -3.145 3.493 1.00 . A A . 16 SER HA 1 1
11 6704 1 1 16 SER HB2 H 2.739 -2.191 1.447 1.00 . A A . 16 SER HB2 1 1
11 6705 1 1 16 SER HB3 H 3.916 -0.878 1.492 1.00 . A A . 16 SER HB3 1 1
11 6706 1 1 16 SER HG H 4.326 -2.921 0.176 1.00 . A A . 16 SER HG 1 1
11 6707 1 1 16 SER N N 2.750 -1.475 3.951 1.00 . A A . 16 SER N 1 1
11 6708 1 1 16 SER O O 6.110 -1.263 2.940 1.00 . A A . 16 SER O 1 1
11 6709 1 1 16 SER OG O 4.667 -2.723 1.051 1.00 . A A . 16 SER OG 1 1
11 6710 1 1 17 GLU C C 6.933 -1.433 6.853 1.00 . A A . 17 GLU C 1 1
11 6711 1 1 17 GLU CA C 6.497 -0.653 5.616 1.00 . A A . 17 GLU CA 1 1
11 6712 1 1 17 GLU CB C 6.264 0.814 5.980 1.00 . A A . 17 GLU CB 1 1
11 6713 1 1 17 GLU CD C 7.145 2.293 4.132 1.00 . A A . 17 GLU CD 1 1
11 6714 1 1 17 GLU CG C 5.918 1.690 4.788 1.00 . A A . 17 GLU CG 1 1
11 6715 1 1 17 GLU H H 4.529 -1.432 5.619 1.00 . A A . 17 GLU H 1 1
11 6716 1 1 17 GLU HA H 7.281 -0.710 4.875 1.00 . A A . 17 GLU HA 1 1
11 6717 1 1 17 GLU HB2 H 5.452 0.872 6.691 1.00 . A A . 17 GLU HB2 1 1
11 6718 1 1 17 GLU HB3 H 7.160 1.205 6.439 1.00 . A A . 17 GLU HB3 1 1
11 6719 1 1 17 GLU HG2 H 5.396 1.091 4.057 1.00 . A A . 17 GLU HG2 1 1
11 6720 1 1 17 GLU HG3 H 5.275 2.492 5.120 1.00 . A A . 17 GLU HG3 1 1
11 6721 1 1 17 GLU N N 5.290 -1.230 5.036 1.00 . A A . 17 GLU N 1 1
11 6722 1 1 17 GLU O O 8.111 -1.748 7.019 1.00 . A A . 17 GLU O 1 1
11 6723 1 1 17 GLU OE1 O 8.189 1.609 4.085 1.00 . A A . 17 GLU OE1 1 1
11 6724 1 1 17 GLU OE2 O 7.061 3.449 3.665 1.00 . A A . 17 GLU OE2 1 1
11 6725 1 1 18 CYS C C 5.471 -3.790 8.979 1.00 . A A . 18 CYS C 1 1
11 6726 1 1 18 CYS CA C 6.256 -2.482 8.942 1.00 . A A . 18 CYS CA 1 1
11 6727 1 1 18 CYS CB C 5.912 -1.634 10.169 1.00 . A A . 18 CYS CB 1 1
11 6728 1 1 18 CYS H H 5.052 -1.461 7.532 1.00 . A A . 18 CYS H 1 1
11 6729 1 1 18 CYS HA H 7.311 -2.709 8.957 1.00 . A A . 18 CYS HA 1 1
11 6730 1 1 18 CYS HB2 H 5.982 -2.250 11.054 1.00 . A A . 18 CYS HB2 1 1
11 6731 1 1 18 CYS HB3 H 6.619 -0.822 10.245 1.00 . A A . 18 CYS HB3 1 1
11 6732 1 1 18 CYS N N 5.973 -1.740 7.719 1.00 . A A . 18 CYS N 1 1
11 6733 1 1 18 CYS O O 6.032 -4.857 9.223 1.00 . A A . 18 CYS O 1 1
11 6734 1 1 18 CYS SG S 4.240 -0.912 10.129 1.00 . A A . 18 CYS SG 1 1
11 6735 1 1 19 GLY C C 2.119 -4.727 9.646 1.00 . A A . 19 GLY C 1 1
11 6736 1 1 19 GLY CA C 3.326 -4.881 8.743 1.00 . A A . 19 GLY CA 1 1
11 6737 1 1 19 GLY H H 3.773 -2.821 8.545 1.00 . A A . 19 GLY H 1 1
11 6738 1 1 19 GLY HA2 H 2.987 -5.076 7.736 1.00 . A A . 19 GLY HA2 1 1
11 6739 1 1 19 GLY HA3 H 3.911 -5.723 9.084 1.00 . A A . 19 GLY HA3 1 1
11 6740 1 1 19 GLY N N 4.167 -3.699 8.733 1.00 . A A . 19 GLY N 1 1
11 6741 1 1 19 GLY O O 1.931 -5.504 10.583 1.00 . A A . 19 GLY O 1 1
11 6742 1 1 20 LYS C C -1.160 -3.761 9.356 1.00 . A A . 20 LYS C 1 1
11 6743 1 1 20 LYS CA C 0.101 -3.465 10.161 1.00 . A A . 20 LYS CA 1 1
11 6744 1 1 20 LYS CB C 0.084 -2.013 10.642 1.00 . A A . 20 LYS CB 1 1
11 6745 1 1 20 LYS CD C 0.298 -0.582 12.696 1.00 . A A . 20 LYS CD 1 1
11 6746 1 1 20 LYS CE C 0.637 -0.648 14.177 1.00 . A A . 20 LYS CE 1 1
11 6747 1 1 20 LYS CG C 0.826 -1.795 11.949 1.00 . A A . 20 LYS CG 1 1
11 6748 1 1 20 LYS H H 1.500 -3.135 8.607 1.00 . A A . 20 LYS H 1 1
11 6749 1 1 20 LYS HA H 0.127 -4.119 11.020 1.00 . A A . 20 LYS HA 1 1
11 6750 1 1 20 LYS HB2 H 0.539 -1.390 9.886 1.00 . A A . 20 LYS HB2 1 1
11 6751 1 1 20 LYS HB3 H -0.943 -1.704 10.780 1.00 . A A . 20 LYS HB3 1 1
11 6752 1 1 20 LYS HD2 H 0.739 0.309 12.276 1.00 . A A . 20 LYS HD2 1 1
11 6753 1 1 20 LYS HD3 H -0.777 -0.541 12.583 1.00 . A A . 20 LYS HD3 1 1
11 6754 1 1 20 LYS HE2 H -0.057 -0.025 14.720 1.00 . A A . 20 LYS HE2 1 1
11 6755 1 1 20 LYS HE3 H 0.539 -1.670 14.510 1.00 . A A . 20 LYS HE3 1 1
11 6756 1 1 20 LYS HG2 H 0.704 -2.669 12.572 1.00 . A A . 20 LYS HG2 1 1
11 6757 1 1 20 LYS HG3 H 1.876 -1.646 11.736 1.00 . A A . 20 LYS HG3 1 1
11 6758 1 1 20 LYS HZ1 H 2.095 0.845 14.284 1.00 . A A . 20 LYS HZ1 1 1
11 6759 1 1 20 LYS HZ2 H 2.695 -0.668 13.822 1.00 . A A . 20 LYS HZ2 1 1
11 6760 1 1 20 LYS HZ3 H 2.282 -0.379 15.437 1.00 . A A . 20 LYS HZ3 1 1
11 6761 1 1 20 LYS N N 1.297 -3.721 9.367 1.00 . A A . 20 LYS N 1 1
11 6762 1 1 20 LYS NZ N 2.024 -0.180 14.449 1.00 . A A . 20 LYS NZ 1 1
11 6763 1 1 20 LYS O O -1.092 -4.047 8.161 1.00 . A A . 20 LYS O 1 1
11 6764 1 1 21 ALA C C -4.639 -2.930 9.797 1.00 . A A . 21 ALA C 1 1
11 6765 1 1 21 ALA CA C -3.586 -3.944 9.363 1.00 . A A . 21 ALA CA 1 1
11 6766 1 1 21 ALA CB C -4.059 -5.360 9.662 1.00 . A A . 21 ALA CB 1 1
11 6767 1 1 21 ALA H H -2.299 -3.455 10.970 1.00 . A A . 21 ALA H 1 1
11 6768 1 1 21 ALA HA H -3.437 -3.859 8.296 1.00 . A A . 21 ALA HA 1 1
11 6769 1 1 21 ALA HB1 H -3.641 -6.039 8.935 1.00 . A A . 21 ALA HB1 1 1
11 6770 1 1 21 ALA HB2 H -3.732 -5.645 10.652 1.00 . A A . 21 ALA HB2 1 1
11 6771 1 1 21 ALA HB3 H -5.137 -5.397 9.613 1.00 . A A . 21 ALA HB3 1 1
11 6772 1 1 21 ALA N N -2.310 -3.688 10.018 1.00 . A A . 21 ALA N 1 1
11 6773 1 1 21 ALA O O -4.921 -2.783 10.986 1.00 . A A . 21 ALA O 1 1
11 6774 1 1 22 PHE C C -7.587 -1.650 8.526 1.00 . A A . 22 PHE C 1 1
11 6775 1 1 22 PHE CA C -6.240 -1.231 9.107 1.00 . A A . 22 PHE CA 1 1
11 6776 1 1 22 PHE CB C -5.824 0.126 8.536 1.00 . A A . 22 PHE CB 1 1
11 6777 1 1 22 PHE CD1 C -3.323 -0.026 8.406 1.00 . A A . 22 PHE CD1 1 1
11 6778 1 1 22 PHE CD2 C -4.285 1.552 9.912 1.00 . A A . 22 PHE CD2 1 1
11 6779 1 1 22 PHE CE1 C -2.058 0.370 8.794 1.00 . A A . 22 PHE CE1 1 1
11 6780 1 1 22 PHE CE2 C -3.022 1.953 10.304 1.00 . A A . 22 PHE CE2 1 1
11 6781 1 1 22 PHE CG C -4.450 0.559 8.960 1.00 . A A . 22 PHE CG 1 1
11 6782 1 1 22 PHE CZ C -1.907 1.362 9.744 1.00 . A A . 22 PHE CZ 1 1
11 6783 1 1 22 PHE H H -4.952 -2.396 7.896 1.00 . A A . 22 PHE H 1 1
11 6784 1 1 22 PHE HA H -6.334 -1.148 10.179 1.00 . A A . 22 PHE HA 1 1
11 6785 1 1 22 PHE HB2 H -5.838 0.074 7.458 1.00 . A A . 22 PHE HB2 1 1
11 6786 1 1 22 PHE HB3 H -6.527 0.877 8.865 1.00 . A A . 22 PHE HB3 1 1
11 6787 1 1 22 PHE HD1 H -3.439 -0.801 7.662 1.00 . A A . 22 PHE HD1 1 1
11 6788 1 1 22 PHE HD2 H -5.158 2.016 10.350 1.00 . A A . 22 PHE HD2 1 1
11 6789 1 1 22 PHE HE1 H -1.187 -0.094 8.355 1.00 . A A . 22 PHE HE1 1 1
11 6790 1 1 22 PHE HE2 H -2.908 2.729 11.047 1.00 . A A . 22 PHE HE2 1 1
11 6791 1 1 22 PHE HZ H -0.919 1.673 10.050 1.00 . A A . 22 PHE HZ 1 1
11 6792 1 1 22 PHE N N -5.219 -2.233 8.825 1.00 . A A . 22 PHE N 1 1
11 6793 1 1 22 PHE O O -7.718 -2.730 7.950 1.00 . A A . 22 PHE O 1 1
11 6794 1 1 23 ILE C C -10.198 -0.281 6.893 1.00 . A A . 23 ILE C 1 1
11 6795 1 1 23 ILE CA C -9.922 -1.065 8.171 1.00 . A A . 23 ILE CA 1 1
11 6796 1 1 23 ILE CB C -11.004 -0.725 9.213 1.00 . A A . 23 ILE CB 1 1
11 6797 1 1 23 ILE CD1 C -13.477 -1.073 9.703 1.00 . A A . 23 ILE CD1 1 1
11 6798 1 1 23 ILE CG1 C -12.396 -1.013 8.647 1.00 . A A . 23 ILE CG1 1 1
11 6799 1 1 23 ILE CG2 C -10.891 0.731 9.638 1.00 . A A . 23 ILE CG2 1 1
11 6800 1 1 23 ILE H H -8.419 0.058 9.148 1.00 . A A . 23 ILE H 1 1
11 6801 1 1 23 ILE HA H -9.981 -2.122 7.952 1.00 . A A . 23 ILE HA 1 1
11 6802 1 1 23 ILE HB H -10.842 -1.343 10.083 1.00 . A A . 23 ILE HB 1 1
11 6803 1 1 23 ILE HD11 H -13.419 -0.192 10.327 1.00 . A A . 23 ILE HD11 1 1
11 6804 1 1 23 ILE HD12 H -14.446 -1.111 9.226 1.00 . A A . 23 ILE HD12 1 1
11 6805 1 1 23 ILE HD13 H -13.339 -1.954 10.311 1.00 . A A . 23 ILE HD13 1 1
11 6806 1 1 23 ILE HG12 H -12.661 -0.238 7.946 1.00 . A A . 23 ILE HG12 1 1
11 6807 1 1 23 ILE HG13 H -12.379 -1.965 8.135 1.00 . A A . 23 ILE HG13 1 1
11 6808 1 1 23 ILE HG21 H -9.962 0.880 10.169 1.00 . A A . 23 ILE HG21 1 1
11 6809 1 1 23 ILE HG22 H -10.909 1.364 8.763 1.00 . A A . 23 ILE HG22 1 1
11 6810 1 1 23 ILE HG23 H -11.718 0.984 10.283 1.00 . A A . 23 ILE HG23 1 1
11 6811 1 1 23 ILE N N -8.585 -0.786 8.681 1.00 . A A . 23 ILE N 1 1
11 6812 1 1 23 ILE O O -10.968 -0.719 6.039 1.00 . A A . 23 ILE O 1 1
11 6813 1 1 24 GLN C C -8.396 2.243 5.089 1.00 . A A . 24 GLN C 1 1
11 6814 1 1 24 GLN CA C -9.739 1.726 5.594 1.00 . A A . 24 GLN CA 1 1
11 6815 1 1 24 GLN CB C -10.662 2.901 5.919 1.00 . A A . 24 GLN CB 1 1
11 6816 1 1 24 GLN CD C -12.811 1.974 4.965 1.00 . A A . 24 GLN CD 1 1
11 6817 1 1 24 GLN CG C -12.098 2.488 6.201 1.00 . A A . 24 GLN CG 1 1
11 6818 1 1 24 GLN H H -8.962 1.175 7.484 1.00 . A A . 24 GLN H 1 1
11 6819 1 1 24 GLN HA H -10.194 1.126 4.820 1.00 . A A . 24 GLN HA 1 1
11 6820 1 1 24 GLN HB2 H -10.280 3.413 6.790 1.00 . A A . 24 GLN HB2 1 1
11 6821 1 1 24 GLN HB3 H -10.665 3.584 5.082 1.00 . A A . 24 GLN HB3 1 1
11 6822 1 1 24 GLN HE21 H -13.079 0.202 5.826 1.00 . A A . 24 GLN HE21 1 1
11 6823 1 1 24 GLN HE22 H -13.707 0.362 4.225 1.00 . A A . 24 GLN HE22 1 1
11 6824 1 1 24 GLN HG2 H -12.094 1.706 6.946 1.00 . A A . 24 GLN HG2 1 1
11 6825 1 1 24 GLN HG3 H -12.637 3.343 6.581 1.00 . A A . 24 GLN HG3 1 1
11 6826 1 1 24 GLN N N -9.563 0.880 6.769 1.00 . A A . 24 GLN N 1 1
11 6827 1 1 24 GLN NE2 N -13.242 0.719 5.009 1.00 . A A . 24 GLN NE2 1 1
11 6828 1 1 24 GLN O O -7.381 2.144 5.779 1.00 . A A . 24 GLN O 1 1
11 6829 1 1 24 GLN OE1 O -12.971 2.698 3.982 1.00 . A A . 24 GLN OE1 1 1
11 6830 1 1 25 LYS C C -6.663 4.525 4.076 1.00 . A A . 25 LYS C 1 1
11 6831 1 1 25 LYS CA C -7.180 3.329 3.282 1.00 . A A . 25 LYS CA 1 1
11 6832 1 1 25 LYS CB C -7.439 3.741 1.831 1.00 . A A . 25 LYS CB 1 1
11 6833 1 1 25 LYS CD C -5.706 2.464 0.535 1.00 . A A . 25 LYS CD 1 1
11 6834 1 1 25 LYS CE C -5.463 1.420 -0.544 1.00 . A A . 25 LYS CE 1 1
11 6835 1 1 25 LYS CG C -7.188 2.627 0.829 1.00 . A A . 25 LYS CG 1 1
11 6836 1 1 25 LYS H H -9.239 2.845 3.379 1.00 . A A . 25 LYS H 1 1
11 6837 1 1 25 LYS HA H -6.433 2.551 3.299 1.00 . A A . 25 LYS HA 1 1
11 6838 1 1 25 LYS HB2 H -8.467 4.057 1.736 1.00 . A A . 25 LYS HB2 1 1
11 6839 1 1 25 LYS HB3 H -6.792 4.570 1.584 1.00 . A A . 25 LYS HB3 1 1
11 6840 1 1 25 LYS HD2 H -5.308 3.410 0.200 1.00 . A A . 25 LYS HD2 1 1
11 6841 1 1 25 LYS HD3 H -5.200 2.158 1.440 1.00 . A A . 25 LYS HD3 1 1
11 6842 1 1 25 LYS HE2 H -6.009 0.524 -0.290 1.00 . A A . 25 LYS HE2 1 1
11 6843 1 1 25 LYS HE3 H -5.824 1.806 -1.487 1.00 . A A . 25 LYS HE3 1 1
11 6844 1 1 25 LYS HG2 H -7.568 1.700 1.232 1.00 . A A . 25 LYS HG2 1 1
11 6845 1 1 25 LYS HG3 H -7.705 2.859 -0.091 1.00 . A A . 25 LYS HG3 1 1
11 6846 1 1 25 LYS HZ1 H -3.459 1.638 0.003 1.00 . A A . 25 LYS HZ1 1 1
11 6847 1 1 25 LYS HZ2 H -3.689 1.306 -1.640 1.00 . A A . 25 LYS HZ2 1 1
11 6848 1 1 25 LYS HZ3 H -3.867 0.074 -0.495 1.00 . A A . 25 LYS HZ3 1 1
11 6849 1 1 25 LYS N N -8.397 2.795 3.880 1.00 . A A . 25 LYS N 1 1
11 6850 1 1 25 LYS NZ N -4.018 1.086 -0.678 1.00 . A A . 25 LYS NZ 1 1
11 6851 1 1 25 LYS O O -5.563 4.487 4.627 1.00 . A A . 25 LYS O 1 1
11 6852 1 1 26 SER C C -6.419 6.443 6.182 1.00 . A A . 26 SER C 1 1
11 6853 1 1 26 SER CA C -7.086 6.792 4.855 1.00 . A A . 26 SER CA 1 1
11 6854 1 1 26 SER CB C -8.314 7.669 5.104 1.00 . A A . 26 SER CB 1 1
11 6855 1 1 26 SER H H -8.329 5.553 3.670 1.00 . A A . 26 SER H 1 1
11 6856 1 1 26 SER HA H -6.382 7.338 4.245 1.00 . A A . 26 SER HA 1 1
11 6857 1 1 26 SER HB2 H -8.040 8.496 5.741 1.00 . A A . 26 SER HB2 1 1
11 6858 1 1 26 SER HB3 H -8.680 8.047 4.160 1.00 . A A . 26 SER HB3 1 1
11 6859 1 1 26 SER HG H -9.851 7.511 6.309 1.00 . A A . 26 SER HG 1 1
11 6860 1 1 26 SER N N -7.464 5.584 4.131 1.00 . A A . 26 SER N 1 1
11 6861 1 1 26 SER O O -5.264 6.795 6.423 1.00 . A A . 26 SER O 1 1
11 6862 1 1 26 SER OG O -9.349 6.931 5.732 1.00 . A A . 26 SER OG 1 1
11 6863 1 1 27 THR C C -5.205 4.841 8.237 1.00 . A A . 27 THR C 1 1
11 6864 1 1 27 THR CA C -6.638 5.349 8.346 1.00 . A A . 27 THR CA 1 1
11 6865 1 1 27 THR CB C -7.511 4.254 8.987 1.00 . A A . 27 THR CB 1 1
11 6866 1 1 27 THR CG2 C -6.928 3.809 10.320 1.00 . A A . 27 THR CG2 1 1
11 6867 1 1 27 THR H H -8.069 5.494 6.793 1.00 . A A . 27 THR H 1 1
11 6868 1 1 27 THR HA H -6.655 6.217 8.989 1.00 . A A . 27 THR HA 1 1
11 6869 1 1 27 THR HB H -7.542 3.404 8.322 1.00 . A A . 27 THR HB 1 1
11 6870 1 1 27 THR HG1 H -8.920 5.120 10.063 1.00 . A A . 27 THR HG1 1 1
11 6871 1 1 27 THR HG21 H -5.866 4.001 10.330 1.00 . A A . 27 THR HG21 1 1
11 6872 1 1 27 THR HG22 H -7.103 2.752 10.454 1.00 . A A . 27 THR HG22 1 1
11 6873 1 1 27 THR HG23 H -7.401 4.357 11.121 1.00 . A A . 27 THR HG23 1 1
11 6874 1 1 27 THR N N -7.156 5.746 7.042 1.00 . A A . 27 THR N 1 1
11 6875 1 1 27 THR O O -4.342 5.212 9.034 1.00 . A A . 27 THR O 1 1
11 6876 1 1 27 THR OG1 O -8.843 4.742 9.183 1.00 . A A . 27 THR OG1 1 1
11 6877 1 1 28 LEU C C -2.639 4.520 6.618 1.00 . A A . 28 LEU C 1 1
11 6878 1 1 28 LEU CA C -3.626 3.434 7.032 1.00 . A A . 28 LEU CA 1 1
11 6879 1 1 28 LEU CB C -3.676 2.341 5.963 1.00 . A A . 28 LEU CB 1 1
11 6880 1 1 28 LEU CD1 C -1.336 1.450 6.081 1.00 . A A . 28 LEU CD1 1 1
11 6881 1 1 28 LEU CD2 C -2.646 1.241 3.960 1.00 . A A . 28 LEU CD2 1 1
11 6882 1 1 28 LEU CG C -2.381 2.101 5.187 1.00 . A A . 28 LEU CG 1 1
11 6883 1 1 28 LEU H H -5.685 3.734 6.643 1.00 . A A . 28 LEU H 1 1
11 6884 1 1 28 LEU HA H -3.296 2.999 7.964 1.00 . A A . 28 LEU HA 1 1
11 6885 1 1 28 LEU HB2 H -3.947 1.416 6.448 1.00 . A A . 28 LEU HB2 1 1
11 6886 1 1 28 LEU HB3 H -4.444 2.610 5.252 1.00 . A A . 28 LEU HB3 1 1
11 6887 1 1 28 LEU HD11 H -1.702 0.495 6.425 1.00 . A A . 28 LEU HD11 1 1
11 6888 1 1 28 LEU HD12 H -1.141 2.088 6.930 1.00 . A A . 28 LEU HD12 1 1
11 6889 1 1 28 LEU HD13 H -0.423 1.307 5.522 1.00 . A A . 28 LEU HD13 1 1
11 6890 1 1 28 LEU HD21 H -3.582 1.534 3.510 1.00 . A A . 28 LEU HD21 1 1
11 6891 1 1 28 LEU HD22 H -2.696 0.202 4.253 1.00 . A A . 28 LEU HD22 1 1
11 6892 1 1 28 LEU HD23 H -1.845 1.375 3.247 1.00 . A A . 28 LEU HD23 1 1
11 6893 1 1 28 LEU HG H -1.988 3.051 4.853 1.00 . A A . 28 LEU HG 1 1
11 6894 1 1 28 LEU N N -4.957 3.992 7.246 1.00 . A A . 28 LEU N 1 1
11 6895 1 1 28 LEU O O -1.511 4.567 7.107 1.00 . A A . 28 LEU O 1 1
11 6896 1 1 29 SER C C -1.744 7.347 6.395 1.00 . A A . 29 SER C 1 1
11 6897 1 1 29 SER CA C -2.228 6.481 5.236 1.00 . A A . 29 SER CA 1 1
11 6898 1 1 29 SER CB C -2.990 7.341 4.226 1.00 . A A . 29 SER CB 1 1
11 6899 1 1 29 SER H H -3.984 5.305 5.364 1.00 . A A . 29 SER H 1 1
11 6900 1 1 29 SER HA H -1.371 6.042 4.747 1.00 . A A . 29 SER HA 1 1
11 6901 1 1 29 SER HB2 H -4.019 7.435 4.541 1.00 . A A . 29 SER HB2 1 1
11 6902 1 1 29 SER HB3 H -2.538 8.321 4.177 1.00 . A A . 29 SER HB3 1 1
11 6903 1 1 29 SER HG H -3.791 6.931 2.485 1.00 . A A . 29 SER HG 1 1
11 6904 1 1 29 SER N N -3.074 5.395 5.716 1.00 . A A . 29 SER N 1 1
11 6905 1 1 29 SER O O -0.586 7.761 6.434 1.00 . A A . 29 SER O 1 1
11 6906 1 1 29 SER OG O -2.960 6.758 2.934 1.00 . A A . 29 SER OG 1 1
11 6907 1 1 30 MET C C -1.146 7.819 9.278 1.00 . A A . 30 MET C 1 1
11 6908 1 1 30 MET CA C -2.306 8.431 8.500 1.00 . A A . 30 MET CA 1 1
11 6909 1 1 30 MET CB C -3.525 8.582 9.413 1.00 . A A . 30 MET CB 1 1
11 6910 1 1 30 MET CE C -5.704 11.455 9.741 1.00 . A A . 30 MET CE 1 1
11 6911 1 1 30 MET CG C -4.770 9.067 8.689 1.00 . A A . 30 MET CG 1 1
11 6912 1 1 30 MET H H -3.549 7.257 7.253 1.00 . A A . 30 MET H 1 1
11 6913 1 1 30 MET HA H -2.011 9.407 8.145 1.00 . A A . 30 MET HA 1 1
11 6914 1 1 30 MET HB2 H -3.745 7.624 9.860 1.00 . A A . 30 MET HB2 1 1
11 6915 1 1 30 MET HB3 H -3.290 9.290 10.194 1.00 . A A . 30 MET HB3 1 1
11 6916 1 1 30 MET HE1 H -6.741 11.184 9.602 1.00 . A A . 30 MET HE1 1 1
11 6917 1 1 30 MET HE2 H -5.339 11.020 10.660 1.00 . A A . 30 MET HE2 1 1
11 6918 1 1 30 MET HE3 H -5.616 12.530 9.791 1.00 . A A . 30 MET HE3 1 1
11 6919 1 1 30 MET HG2 H -4.850 8.545 7.747 1.00 . A A . 30 MET HG2 1 1
11 6920 1 1 30 MET HG3 H -5.634 8.842 9.297 1.00 . A A . 30 MET HG3 1 1
11 6921 1 1 30 MET N N -2.641 7.616 7.339 1.00 . A A . 30 MET N 1 1
11 6922 1 1 30 MET O O -0.394 8.526 9.950 1.00 . A A . 30 MET O 1 1
11 6923 1 1 30 MET SD S -4.738 10.840 8.364 1.00 . A A . 30 MET SD 1 1
11 6924 1 1 31 HIS C C 1.306 5.689 9.002 1.00 . A A . 31 HIS C 1 1
11 6925 1 1 31 HIS CA C 0.062 5.792 9.880 1.00 . A A . 31 HIS CA 1 1
11 6926 1 1 31 HIS CB C -0.405 4.396 10.290 1.00 . A A . 31 HIS CB 1 1
11 6927 1 1 31 HIS CD2 C 1.334 2.666 9.446 1.00 . A A . 31 HIS CD2 1 1
11 6928 1 1 31 HIS CE1 C 2.247 2.162 11.374 1.00 . A A . 31 HIS CE1 1 1
11 6929 1 1 31 HIS CG C 0.709 3.399 10.396 1.00 . A A . 31 HIS CG 1 1
11 6930 1 1 31 HIS H H -1.638 5.991 8.634 1.00 . A A . 31 HIS H 1 1
11 6931 1 1 31 HIS HA H 0.310 6.355 10.767 1.00 . A A . 31 HIS HA 1 1
11 6932 1 1 31 HIS HB2 H -0.890 4.454 11.253 1.00 . A A . 31 HIS HB2 1 1
11 6933 1 1 31 HIS HB3 H -1.110 4.029 9.558 1.00 . A A . 31 HIS HB3 1 1
11 6934 1 1 31 HIS HD1 H 1.069 3.424 12.472 1.00 . A A . 31 HIS HD1 1 1
11 6935 1 1 31 HIS HD2 H 1.125 2.677 8.385 1.00 . A A . 31 HIS HD2 1 1
11 6936 1 1 31 HIS HE1 H 2.880 1.713 12.126 1.00 . A A . 31 HIS HE1 1 1
11 6937 1 1 31 HIS N N -1.007 6.500 9.184 1.00 . A A . 31 HIS N 1 1
11 6938 1 1 31 HIS ND1 N 1.303 3.060 11.593 1.00 . A A . 31 HIS ND1 1 1
11 6939 1 1 31 HIS NE2 N 2.286 1.906 10.079 1.00 . A A . 31 HIS NE2 1 1
11 6940 1 1 31 HIS O O 2.394 6.101 9.401 1.00 . A A . 31 HIS O 1 1
11 6941 1 1 32 GLN C C 3.137 6.213 6.873 1.00 . A A . 32 GLN C 1 1
11 6942 1 1 32 GLN CA C 2.245 4.976 6.873 1.00 . A A . 32 GLN CA 1 1
11 6943 1 1 32 GLN CB C 1.718 4.713 5.461 1.00 . A A . 32 GLN CB 1 1
11 6944 1 1 32 GLN CD C 0.940 3.006 3.769 1.00 . A A . 32 GLN CD 1 1
11 6945 1 1 32 GLN CG C 1.526 3.238 5.148 1.00 . A A . 32 GLN CG 1 1
11 6946 1 1 32 GLN H H 0.243 4.826 7.545 1.00 . A A . 32 GLN H 1 1
11 6947 1 1 32 GLN HA H 2.828 4.126 7.193 1.00 . A A . 32 GLN HA 1 1
11 6948 1 1 32 GLN HB2 H 0.766 5.210 5.346 1.00 . A A . 32 GLN HB2 1 1
11 6949 1 1 32 GLN HB3 H 2.417 5.123 4.747 1.00 . A A . 32 GLN HB3 1 1
11 6950 1 1 32 GLN HE21 H 1.748 1.190 3.705 1.00 . A A . 32 GLN HE21 1 1
11 6951 1 1 32 GLN HE22 H 0.834 1.655 2.315 1.00 . A A . 32 GLN HE22 1 1
11 6952 1 1 32 GLN HG2 H 2.485 2.744 5.202 1.00 . A A . 32 GLN HG2 1 1
11 6953 1 1 32 GLN HG3 H 0.861 2.811 5.883 1.00 . A A . 32 GLN HG3 1 1
11 6954 1 1 32 GLN N N 1.135 5.135 7.805 1.00 . A A . 32 GLN N 1 1
11 6955 1 1 32 GLN NE2 N 1.201 1.832 3.205 1.00 . A A . 32 GLN NE2 1 1
11 6956 1 1 32 GLN O O 4.347 6.117 6.662 1.00 . A A . 32 GLN O 1 1
11 6957 1 1 32 GLN OE1 O 0.261 3.871 3.217 1.00 . A A . 32 GLN OE1 1 1
11 6958 1 1 33 ARG C C 4.508 8.513 8.027 1.00 . A A . 33 ARG C 1 1
11 6959 1 1 33 ARG CA C 3.274 8.628 7.137 1.00 . A A . 33 ARG CA 1 1
11 6960 1 1 33 ARG CB C 2.377 9.763 7.634 1.00 . A A . 33 ARG CB 1 1
11 6961 1 1 33 ARG CD C 1.246 10.886 9.577 1.00 . A A . 33 ARG CD 1 1
11 6962 1 1 33 ARG CG C 2.165 9.757 9.139 1.00 . A A . 33 ARG CG 1 1
11 6963 1 1 33 ARG CZ C 0.129 11.786 7.580 1.00 . A A . 33 ARG CZ 1 1
11 6964 1 1 33 ARG H H 1.567 7.384 7.272 1.00 . A A . 33 ARG H 1 1
11 6965 1 1 33 ARG HA H 3.591 8.847 6.128 1.00 . A A . 33 ARG HA 1 1
11 6966 1 1 33 ARG HB2 H 2.826 10.707 7.361 1.00 . A A . 33 ARG HB2 1 1
11 6967 1 1 33 ARG HB3 H 1.413 9.680 7.156 1.00 . A A . 33 ARG HB3 1 1
11 6968 1 1 33 ARG HD2 H 0.883 10.673 10.572 1.00 . A A . 33 ARG HD2 1 1
11 6969 1 1 33 ARG HD3 H 1.810 11.807 9.589 1.00 . A A . 33 ARG HD3 1 1
11 6970 1 1 33 ARG HE H -0.722 10.567 8.910 1.00 . A A . 33 ARG HE 1 1
11 6971 1 1 33 ARG HG2 H 1.721 8.815 9.427 1.00 . A A . 33 ARG HG2 1 1
11 6972 1 1 33 ARG HG3 H 3.120 9.871 9.629 1.00 . A A . 33 ARG HG3 1 1
11 6973 1 1 33 ARG HH11 H 2.047 12.371 7.817 1.00 . A A . 33 ARG HH11 1 1
11 6974 1 1 33 ARG HH12 H 1.249 12.998 6.414 1.00 . A A . 33 ARG HH12 1 1
11 6975 1 1 33 ARG HH21 H -1.785 11.386 7.066 1.00 . A A . 33 ARG HH21 1 1
11 6976 1 1 33 ARG HH22 H -0.932 12.438 5.987 1.00 . A A . 33 ARG HH22 1 1
11 6977 1 1 33 ARG N N 2.534 7.372 7.111 1.00 . A A . 33 ARG N 1 1
11 6978 1 1 33 ARG NE N 0.103 11.041 8.680 1.00 . A A . 33 ARG NE 1 1
11 6979 1 1 33 ARG NH1 N 1.232 12.439 7.243 1.00 . A A . 33 ARG NH1 1 1
11 6980 1 1 33 ARG NH2 N -0.951 11.877 6.815 1.00 . A A . 33 ARG NH2 1 1
11 6981 1 1 33 ARG O O 5.592 8.970 7.663 1.00 . A A . 33 ARG O 1 1
11 6982 1 1 34 ILE C C 6.696 7.248 9.423 1.00 . A A . 34 ILE C 1 1
11 6983 1 1 34 ILE CA C 5.434 7.726 10.134 1.00 . A A . 34 ILE CA 1 1
11 6984 1 1 34 ILE CB C 5.072 6.721 11.243 1.00 . A A . 34 ILE CB 1 1
11 6985 1 1 34 ILE CD1 C 4.875 4.235 11.753 1.00 . A A . 34 ILE CD1 1 1
11 6986 1 1 34 ILE CG1 C 5.094 5.293 10.694 1.00 . A A . 34 ILE CG1 1 1
11 6987 1 1 34 ILE CG2 C 3.706 7.048 11.829 1.00 . A A . 34 ILE CG2 1 1
11 6988 1 1 34 ILE H H 3.447 7.559 9.426 1.00 . A A . 34 ILE H 1 1
11 6989 1 1 34 ILE HA H 5.634 8.683 10.595 1.00 . A A . 34 ILE HA 1 1
11 6990 1 1 34 ILE HB H 5.805 6.807 12.030 1.00 . A A . 34 ILE HB 1 1
11 6991 1 1 34 ILE HD11 H 5.087 4.652 12.727 1.00 . A A . 34 ILE HD11 1 1
11 6992 1 1 34 ILE HD12 H 3.849 3.900 11.721 1.00 . A A . 34 ILE HD12 1 1
11 6993 1 1 34 ILE HD13 H 5.534 3.399 11.569 1.00 . A A . 34 ILE HD13 1 1
11 6994 1 1 34 ILE HG12 H 4.316 5.186 9.954 1.00 . A A . 34 ILE HG12 1 1
11 6995 1 1 34 ILE HG13 H 6.052 5.108 10.231 1.00 . A A . 34 ILE HG13 1 1
11 6996 1 1 34 ILE HG21 H 3.816 7.314 12.870 1.00 . A A . 34 ILE HG21 1 1
11 6997 1 1 34 ILE HG22 H 3.273 7.877 11.290 1.00 . A A . 34 ILE HG22 1 1
11 6998 1 1 34 ILE HG23 H 3.062 6.186 11.744 1.00 . A A . 34 ILE HG23 1 1
11 6999 1 1 34 ILE N N 4.335 7.901 9.193 1.00 . A A . 34 ILE N 1 1
11 7000 1 1 34 ILE O O 7.811 7.596 9.813 1.00 . A A . 34 ILE O 1 1
11 7001 1 1 35 HIS C C 8.168 6.977 6.638 1.00 . A A . 35 HIS C 1 1
11 7002 1 1 35 HIS CA C 7.636 5.926 7.607 1.00 . A A . 35 HIS CA 1 1
11 7003 1 1 35 HIS CB C 7.215 4.673 6.838 1.00 . A A . 35 HIS CB 1 1
11 7004 1 1 35 HIS CD2 C 5.530 3.249 8.202 1.00 . A A . 35 HIS CD2 1 1
11 7005 1 1 35 HIS CE1 C 6.926 1.738 8.959 1.00 . A A . 35 HIS CE1 1 1
11 7006 1 1 35 HIS CG C 6.758 3.554 7.722 1.00 . A A . 35 HIS CG 1 1
11 7007 1 1 35 HIS H H 5.599 6.209 8.114 1.00 . A A . 35 HIS H 1 1
11 7008 1 1 35 HIS HA H 8.419 5.665 8.302 1.00 . A A . 35 HIS HA 1 1
11 7009 1 1 35 HIS HB2 H 6.401 4.924 6.174 1.00 . A A . 35 HIS HB2 1 1
11 7010 1 1 35 HIS HB3 H 8.053 4.317 6.256 1.00 . A A . 35 HIS HB3 1 1
11 7011 1 1 35 HIS HD1 H 8.574 2.534 8.044 1.00 . A A . 35 HIS HD1 1 1
11 7012 1 1 35 HIS HD2 H 4.615 3.795 8.017 1.00 . A A . 35 HIS HD2 1 1
11 7013 1 1 35 HIS HE1 H 7.331 0.879 9.473 1.00 . A A . 35 HIS HE1 1 1
11 7014 1 1 35 HIS N N 6.512 6.450 8.376 1.00 . A A . 35 HIS N 1 1
11 7015 1 1 35 HIS ND1 N 7.611 2.589 8.215 1.00 . A A . 35 HIS ND1 1 1
11 7016 1 1 35 HIS NE2 N 5.661 2.117 8.967 1.00 . A A . 35 HIS NE2 1 1
11 7017 1 1 35 HIS O O 9.366 7.026 6.358 1.00 . A A . 35 HIS O 1 1
11 7018 1 1 36 ARG C C 8.131 10.109 5.931 1.00 . A A . 36 ARG C 1 1
11 7019 1 1 36 ARG CA C 7.651 8.864 5.191 1.00 . A A . 36 ARG CA 1 1
11 7020 1 1 36 ARG CB C 6.470 9.220 4.286 1.00 . A A . 36 ARG CB 1 1
11 7021 1 1 36 ARG CD C 4.817 8.456 2.554 1.00 . A A . 36 ARG CD 1 1
11 7022 1 1 36 ARG CG C 6.073 8.103 3.334 1.00 . A A . 36 ARG CG 1 1
11 7023 1 1 36 ARG CZ C 4.462 6.649 0.924 1.00 . A A . 36 ARG CZ 1 1
11 7024 1 1 36 ARG H H 6.331 7.726 6.392 1.00 . A A . 36 ARG H 1 1
11 7025 1 1 36 ARG HA H 8.459 8.487 4.582 1.00 . A A . 36 ARG HA 1 1
11 7026 1 1 36 ARG HB2 H 5.616 9.456 4.904 1.00 . A A . 36 ARG HB2 1 1
11 7027 1 1 36 ARG HB3 H 6.730 10.088 3.699 1.00 . A A . 36 ARG HB3 1 1
11 7028 1 1 36 ARG HD2 H 4.146 8.999 3.203 1.00 . A A . 36 ARG HD2 1 1
11 7029 1 1 36 ARG HD3 H 5.092 9.080 1.717 1.00 . A A . 36 ARG HD3 1 1
11 7030 1 1 36 ARG HE H 3.389 6.913 2.585 1.00 . A A . 36 ARG HE 1 1
11 7031 1 1 36 ARG HG2 H 6.881 7.933 2.637 1.00 . A A . 36 ARG HG2 1 1
11 7032 1 1 36 ARG HG3 H 5.893 7.204 3.904 1.00 . A A . 36 ARG HG3 1 1
11 7033 1 1 36 ARG HH11 H 5.971 7.915 0.475 1.00 . A A . 36 ARG HH11 1 1
11 7034 1 1 36 ARG HH12 H 5.710 6.637 -0.665 1.00 . A A . 36 ARG HH12 1 1
11 7035 1 1 36 ARG HH21 H 3.037 5.226 1.091 1.00 . A A . 36 ARG HH21 1 1
11 7036 1 1 36 ARG HH22 H 4.041 5.109 -0.315 1.00 . A A . 36 ARG HH22 1 1
11 7037 1 1 36 ARG N N 7.271 7.815 6.130 1.00 . A A . 36 ARG N 1 1
11 7038 1 1 36 ARG NE N 4.132 7.267 2.053 1.00 . A A . 36 ARG NE 1 1
11 7039 1 1 36 ARG NH1 N 5.463 7.105 0.184 1.00 . A A . 36 ARG NH1 1 1
11 7040 1 1 36 ARG NH2 N 3.791 5.573 0.535 1.00 . A A . 36 ARG NH2 1 1
11 7041 1 1 36 ARG O O 7.687 11.221 5.649 1.00 . A A . 36 ARG O 1 1
11 7042 1 1 37 GLY C C 10.224 12.075 6.769 1.00 . A A . 37 GLY C 1 1
11 7043 1 1 37 GLY CA C 9.567 11.027 7.646 1.00 . A A . 37 GLY CA 1 1
11 7044 1 1 37 GLY H H 9.360 9.003 7.061 1.00 . A A . 37 GLY H 1 1
11 7045 1 1 37 GLY HA2 H 8.758 11.487 8.193 1.00 . A A . 37 GLY HA2 1 1
11 7046 1 1 37 GLY HA3 H 10.297 10.654 8.349 1.00 . A A . 37 GLY HA3 1 1
11 7047 1 1 37 GLY N N 9.042 9.912 6.880 1.00 . A A . 37 GLY N 1 1
11 7048 1 1 37 GLY O O 9.873 12.223 5.600 1.00 . A A . 37 GLY O 1 1
11 7049 1 1 38 GLU C C 13.234 13.336 6.096 1.00 . A A . 38 GLU C 1 1
11 7050 1 1 38 GLU CA C 11.886 13.845 6.598 1.00 . A A . 38 GLU CA 1 1
11 7051 1 1 38 GLU CB C 12.091 15.078 7.481 1.00 . A A . 38 GLU CB 1 1
11 7052 1 1 38 GLU CD C 10.332 16.467 6.315 1.00 . A A . 38 GLU CD 1 1
11 7053 1 1 38 GLU CG C 10.841 15.928 7.638 1.00 . A A . 38 GLU CG 1 1
11 7054 1 1 38 GLU H H 11.416 12.638 8.273 1.00 . A A . 38 GLU H 1 1
11 7055 1 1 38 GLU HA H 11.279 14.118 5.749 1.00 . A A . 38 GLU HA 1 1
11 7056 1 1 38 GLU HB2 H 12.408 14.755 8.462 1.00 . A A . 38 GLU HB2 1 1
11 7057 1 1 38 GLU HB3 H 12.866 15.691 7.046 1.00 . A A . 38 GLU HB3 1 1
11 7058 1 1 38 GLU HG2 H 10.065 15.325 8.086 1.00 . A A . 38 GLU HG2 1 1
11 7059 1 1 38 GLU HG3 H 11.067 16.761 8.287 1.00 . A A . 38 GLU HG3 1 1
11 7060 1 1 38 GLU N N 11.181 12.804 7.337 1.00 . A A . 38 GLU N 1 1
11 7061 1 1 38 GLU O O 14.054 12.844 6.871 1.00 . A A . 38 GLU O 1 1
11 7062 1 1 38 GLU OE1 O 10.828 17.526 5.877 1.00 . A A . 38 GLU OE1 1 1
11 7063 1 1 38 GLU OE2 O 9.439 15.830 5.719 1.00 . A A . 38 GLU OE2 1 1
11 7064 1 1 39 LYS C C 15.907 13.592 4.921 1.00 . A A . 39 LYS C 1 1
11 7065 1 1 39 LYS CA C 14.705 13.013 4.183 1.00 . A A . 39 LYS CA 1 1
11 7066 1 1 39 LYS CB C 14.752 13.424 2.709 1.00 . A A . 39 LYS CB 1 1
11 7067 1 1 39 LYS CD C 13.845 15.766 2.694 1.00 . A A . 39 LYS CD 1 1
11 7068 1 1 39 LYS CE C 14.077 17.179 2.181 1.00 . A A . 39 LYS CE 1 1
11 7069 1 1 39 LYS CG C 15.073 14.893 2.497 1.00 . A A . 39 LYS CG 1 1
11 7070 1 1 39 LYS H H 12.765 13.860 4.224 1.00 . A A . 39 LYS H 1 1
11 7071 1 1 39 LYS HA H 14.740 11.937 4.249 1.00 . A A . 39 LYS HA 1 1
11 7072 1 1 39 LYS HB2 H 15.507 12.836 2.208 1.00 . A A . 39 LYS HB2 1 1
11 7073 1 1 39 LYS HB3 H 13.791 13.218 2.260 1.00 . A A . 39 LYS HB3 1 1
11 7074 1 1 39 LYS HD2 H 13.015 15.332 2.157 1.00 . A A . 39 LYS HD2 1 1
11 7075 1 1 39 LYS HD3 H 13.611 15.809 3.749 1.00 . A A . 39 LYS HD3 1 1
11 7076 1 1 39 LYS HE2 H 14.666 17.127 1.278 1.00 . A A . 39 LYS HE2 1 1
11 7077 1 1 39 LYS HE3 H 13.121 17.630 1.962 1.00 . A A . 39 LYS HE3 1 1
11 7078 1 1 39 LYS HG2 H 15.832 15.192 3.204 1.00 . A A . 39 LYS HG2 1 1
11 7079 1 1 39 LYS HG3 H 15.443 15.030 1.490 1.00 . A A . 39 LYS HG3 1 1
11 7080 1 1 39 LYS HZ1 H 15.240 17.419 3.899 1.00 . A A . 39 LYS HZ1 1 1
11 7081 1 1 39 LYS HZ2 H 14.125 18.666 3.646 1.00 . A A . 39 LYS HZ2 1 1
11 7082 1 1 39 LYS HZ3 H 15.530 18.584 2.708 1.00 . A A . 39 LYS HZ3 1 1
11 7083 1 1 39 LYS N N 13.457 13.459 4.791 1.00 . A A . 39 LYS N 1 1
11 7084 1 1 39 LYS NZ N 14.794 18.021 3.179 1.00 . A A . 39 LYS NZ 1 1
11 7085 1 1 39 LYS O O 15.888 14.729 5.394 1.00 . A A . 39 LYS O 1 1
11 7086 1 1 40 PRO C C 18.966 14.284 4.929 1.00 . A A . 40 PRO C 1 1
11 7087 1 1 40 PRO CA C 18.213 13.206 5.701 1.00 . A A . 40 PRO CA 1 1
11 7088 1 1 40 PRO CB C 19.035 11.916 5.759 1.00 . A A . 40 PRO CB 1 1
11 7089 1 1 40 PRO CD C 17.073 11.426 4.484 1.00 . A A . 40 PRO CD 1 1
11 7090 1 1 40 PRO CG C 18.534 11.097 4.620 1.00 . A A . 40 PRO CG 1 1
11 7091 1 1 40 PRO HA H 18.016 13.555 6.705 1.00 . A A . 40 PRO HA 1 1
11 7092 1 1 40 PRO HB2 H 20.084 12.150 5.647 1.00 . A A . 40 PRO HB2 1 1
11 7093 1 1 40 PRO HB3 H 18.869 11.422 6.704 1.00 . A A . 40 PRO HB3 1 1
11 7094 1 1 40 PRO HD2 H 16.776 11.400 3.446 1.00 . A A . 40 PRO HD2 1 1
11 7095 1 1 40 PRO HD3 H 16.476 10.741 5.067 1.00 . A A . 40 PRO HD3 1 1
11 7096 1 1 40 PRO HG2 H 19.064 11.359 3.718 1.00 . A A . 40 PRO HG2 1 1
11 7097 1 1 40 PRO HG3 H 18.662 10.047 4.840 1.00 . A A . 40 PRO HG3 1 1
11 7098 1 1 40 PRO N N 16.980 12.793 5.023 1.00 . A A . 40 PRO N 1 1
11 7099 1 1 40 PRO O O 19.450 15.255 5.512 1.00 . A A . 40 PRO O 1 1
11 7100 1 1 41 SER C C 18.777 15.808 1.865 1.00 . A A . 41 SER C 1 1
11 7101 1 1 41 SER CA C 19.759 15.064 2.764 1.00 . A A . 41 SER CA 1 1
11 7102 1 1 41 SER CB C 20.808 14.348 1.911 1.00 . A A . 41 SER CB 1 1
11 7103 1 1 41 SER H H 18.655 13.313 3.210 1.00 . A A . 41 SER H 1 1
11 7104 1 1 41 SER HA H 20.255 15.778 3.405 1.00 . A A . 41 SER HA 1 1
11 7105 1 1 41 SER HB2 H 21.453 13.765 2.551 1.00 . A A . 41 SER HB2 1 1
11 7106 1 1 41 SER HB3 H 20.312 13.695 1.208 1.00 . A A . 41 SER HB3 1 1
11 7107 1 1 41 SER HG H 22.136 14.810 0.546 1.00 . A A . 41 SER HG 1 1
11 7108 1 1 41 SER N N 19.062 14.107 3.616 1.00 . A A . 41 SER N 1 1
11 7109 1 1 41 SER O O 17.818 15.227 1.360 1.00 . A A . 41 SER O 1 1
11 7110 1 1 41 SER OG O 21.600 15.277 1.191 1.00 . A A . 41 SER OG 1 1
11 7111 1 1 42 GLY C C 18.324 19.390 1.077 1.00 . A A . 42 GLY C 1 1
11 7112 1 1 42 GLY CA C 18.154 17.904 0.832 1.00 . A A . 42 GLY CA 1 1
11 7113 1 1 42 GLY H H 19.805 17.510 2.098 1.00 . A A . 42 GLY H 1 1
11 7114 1 1 42 GLY HA2 H 18.374 17.692 -0.204 1.00 . A A . 42 GLY HA2 1 1
11 7115 1 1 42 GLY HA3 H 17.128 17.632 1.034 1.00 . A A . 42 GLY HA3 1 1
11 7116 1 1 42 GLY N N 19.025 17.100 1.670 1.00 . A A . 42 GLY N 1 1
11 7117 1 1 42 GLY O O 17.589 20.001 1.852 1.00 . A A . 42 GLY O 1 1
11 7118 1 1 43 PRO C C 18.520 22.296 -0.084 1.00 . A A . 43 PRO C 1 1
11 7119 1 1 43 PRO CA C 19.604 21.425 0.540 1.00 . A A . 43 PRO CA 1 1
11 7120 1 1 43 PRO CB C 20.925 21.593 -0.215 1.00 . A A . 43 PRO CB 1 1
11 7121 1 1 43 PRO CD C 20.232 19.328 -0.534 1.00 . A A . 43 PRO CD 1 1
11 7122 1 1 43 PRO CG C 20.944 20.473 -1.198 1.00 . A A . 43 PRO CG 1 1
11 7123 1 1 43 PRO HA H 19.741 21.708 1.574 1.00 . A A . 43 PRO HA 1 1
11 7124 1 1 43 PRO HB2 H 20.941 22.554 -0.710 1.00 . A A . 43 PRO HB2 1 1
11 7125 1 1 43 PRO HB3 H 21.751 21.525 0.477 1.00 . A A . 43 PRO HB3 1 1
11 7126 1 1 43 PRO HD2 H 19.683 18.751 -1.264 1.00 . A A . 43 PRO HD2 1 1
11 7127 1 1 43 PRO HD3 H 20.936 18.700 -0.007 1.00 . A A . 43 PRO HD3 1 1
11 7128 1 1 43 PRO HG2 H 20.426 20.766 -2.098 1.00 . A A . 43 PRO HG2 1 1
11 7129 1 1 43 PRO HG3 H 21.965 20.200 -1.423 1.00 . A A . 43 PRO HG3 1 1
11 7130 1 1 43 PRO N N 19.316 19.994 0.406 1.00 . A A . 43 PRO N 1 1
11 7131 1 1 43 PRO O O 17.702 21.818 -0.871 1.00 . A A . 43 PRO O 1 1
11 7132 1 1 44 SER C C 18.123 25.354 -1.380 1.00 . A A . 44 SER C 1 1
11 7133 1 1 44 SER CA C 17.531 24.514 -0.253 1.00 . A A . 44 SER CA 1 1
11 7134 1 1 44 SER CB C 17.020 25.427 0.864 1.00 . A A . 44 SER CB 1 1
11 7135 1 1 44 SER H H 19.195 23.899 0.902 1.00 . A A . 44 SER H 1 1
11 7136 1 1 44 SER HA H 16.704 23.940 -0.644 1.00 . A A . 44 SER HA 1 1
11 7137 1 1 44 SER HB2 H 17.800 25.565 1.597 1.00 . A A . 44 SER HB2 1 1
11 7138 1 1 44 SER HB3 H 16.746 26.384 0.445 1.00 . A A . 44 SER HB3 1 1
11 7139 1 1 44 SER HG H 16.106 23.992 1.836 1.00 . A A . 44 SER HG 1 1
11 7140 1 1 44 SER N N 18.518 23.577 0.271 1.00 . A A . 44 SER N 1 1
11 7141 1 1 44 SER O O 17.503 25.532 -2.428 1.00 . A A . 44 SER O 1 1
11 7142 1 1 44 SER OG O 15.887 24.865 1.503 1.00 . A A . 44 SER OG 1 1
11 7143 1 1 45 SER C C 19.138 27.882 -2.551 1.00 . A A . 45 SER C 1 1
11 7144 1 1 45 SER CA C 20.005 26.692 -2.151 1.00 . A A . 45 SER CA 1 1
11 7145 1 1 45 SER CB C 20.348 25.858 -3.387 1.00 . A A . 45 SER CB 1 1
11 7146 1 1 45 SER H H 19.773 25.689 -0.301 1.00 . A A . 45 SER H 1 1
11 7147 1 1 45 SER HA H 20.919 27.060 -1.710 1.00 . A A . 45 SER HA 1 1
11 7148 1 1 45 SER HB2 H 19.439 25.604 -3.911 1.00 . A A . 45 SER HB2 1 1
11 7149 1 1 45 SER HB3 H 20.990 26.434 -4.039 1.00 . A A . 45 SER HB3 1 1
11 7150 1 1 45 SER HG H 20.408 23.923 -3.090 1.00 . A A . 45 SER HG 1 1
11 7151 1 1 45 SER N N 19.329 25.867 -1.157 1.00 . A A . 45 SER N 1 1
11 7152 1 1 45 SER O O 19.050 28.233 -3.727 1.00 . A A . 45 SER O 1 1
11 7153 1 1 45 SER OG O 21.017 24.662 -3.026 1.00 . A A . 45 SER OG 1 1
11 7154 1 1 46 GLY C C 17.885 30.783 -0.861 1.00 . A A . 46 GLY C 1 1
11 7155 1 1 46 GLY CA C 17.645 29.642 -1.829 1.00 . A A . 46 GLY CA 1 1
11 7156 1 1 46 GLY H H 18.605 28.174 -0.643 1.00 . A A . 46 GLY H 1 1
11 7157 1 1 46 GLY HA2 H 17.834 29.991 -2.834 1.00 . A A . 46 GLY HA2 1 1
11 7158 1 1 46 GLY HA3 H 16.613 29.333 -1.754 1.00 . A A . 46 GLY HA3 1 1
11 7159 1 1 46 GLY N N 18.498 28.498 -1.562 1.00 . A A . 46 GLY N 1 1
11 7160 1 1 46 GLY O O 17.465 31.905 -1.141 1.00 . A A . 46 GLY O 1 1
11 7161 2 2 1 ZN ZN ZN 3.882 1.005 9.052 1.00 . B A . 201 ZN ZN 1 1
12 7162 1 1 1 GLY C C 6.018 -27.767 -1.858 1.00 . A A . 1 GLY C 1 1
12 7163 1 1 1 GLY CA C 6.591 -27.367 -3.203 1.00 . A A . 1 GLY CA 1 1
12 7164 1 1 1 GLY H1 H 5.868 -29.140 -4.107 1.00 . A A . 1 GLY H1 1 1
12 7165 1 1 1 GLY HA2 H 7.668 -27.439 -3.160 1.00 . A A . 1 GLY HA2 1 1
12 7166 1 1 1 GLY HA3 H 6.317 -26.342 -3.407 1.00 . A A . 1 GLY HA3 1 1
12 7167 1 1 1 GLY N N 6.107 -28.206 -4.284 1.00 . A A . 1 GLY N 1 1
12 7168 1 1 1 GLY O O 6.218 -28.892 -1.400 1.00 . A A . 1 GLY O 1 1
12 7169 1 1 2 SER C C 3.232 -27.466 -0.059 1.00 . A A . 2 SER C 1 1
12 7170 1 1 2 SER CA C 4.707 -27.103 0.083 1.00 . A A . 2 SER CA 1 1
12 7171 1 1 2 SER CB C 4.858 -25.880 0.990 1.00 . A A . 2 SER CB 1 1
12 7172 1 1 2 SER H H 5.182 -25.964 -1.638 1.00 . A A . 2 SER H 1 1
12 7173 1 1 2 SER HA H 5.230 -27.937 0.527 1.00 . A A . 2 SER HA 1 1
12 7174 1 1 2 SER HB2 H 5.905 -25.640 1.095 1.00 . A A . 2 SER HB2 1 1
12 7175 1 1 2 SER HB3 H 4.338 -25.042 0.549 1.00 . A A . 2 SER HB3 1 1
12 7176 1 1 2 SER HG H 4.075 -25.296 2.688 1.00 . A A . 2 SER HG 1 1
12 7177 1 1 2 SER N N 5.306 -26.843 -1.221 1.00 . A A . 2 SER N 1 1
12 7178 1 1 2 SER O O 2.796 -28.526 0.389 1.00 . A A . 2 SER O 1 1
12 7179 1 1 2 SER OG O 4.315 -26.129 2.275 1.00 . A A . 2 SER OG 1 1
12 7180 1 1 3 SER C C 0.322 -26.942 0.451 1.00 . A A . 3 SER C 1 1
12 7181 1 1 3 SER CA C 1.041 -26.802 -0.886 1.00 . A A . 3 SER CA 1 1
12 7182 1 1 3 SER CB C 0.813 -28.054 -1.735 1.00 . A A . 3 SER CB 1 1
12 7183 1 1 3 SER H H 2.874 -25.751 -1.023 1.00 . A A . 3 SER H 1 1
12 7184 1 1 3 SER HA H 0.641 -25.946 -1.409 1.00 . A A . 3 SER HA 1 1
12 7185 1 1 3 SER HB2 H 1.299 -28.897 -1.267 1.00 . A A . 3 SER HB2 1 1
12 7186 1 1 3 SER HB3 H -0.247 -28.247 -1.810 1.00 . A A . 3 SER HB3 1 1
12 7187 1 1 3 SER HG H 1.838 -28.673 -3.285 1.00 . A A . 3 SER HG 1 1
12 7188 1 1 3 SER N N 2.468 -26.578 -0.688 1.00 . A A . 3 SER N 1 1
12 7189 1 1 3 SER O O -0.520 -27.822 0.627 1.00 . A A . 3 SER O 1 1
12 7190 1 1 3 SER OG O 1.342 -27.890 -3.040 1.00 . A A . 3 SER OG 1 1
12 7191 1 1 4 GLY C C -0.264 -24.727 3.247 1.00 . A A . 4 GLY C 1 1
12 7192 1 1 4 GLY CA C 0.038 -26.109 2.704 1.00 . A A . 4 GLY CA 1 1
12 7193 1 1 4 GLY H H 1.338 -25.387 1.197 1.00 . A A . 4 GLY H 1 1
12 7194 1 1 4 GLY HA2 H -0.884 -26.667 2.635 1.00 . A A . 4 GLY HA2 1 1
12 7195 1 1 4 GLY HA3 H 0.703 -26.615 3.389 1.00 . A A . 4 GLY HA3 1 1
12 7196 1 1 4 GLY N N 0.660 -26.067 1.393 1.00 . A A . 4 GLY N 1 1
12 7197 1 1 4 GLY O O -0.038 -24.453 4.426 1.00 . A A . 4 GLY O 1 1
12 7198 1 1 5 SER C C -2.278 -22.476 3.758 1.00 . A A . 5 SER C 1 1
12 7199 1 1 5 SER CA C -1.102 -22.489 2.785 1.00 . A A . 5 SER CA 1 1
12 7200 1 1 5 SER CB C -1.433 -21.641 1.556 1.00 . A A . 5 SER CB 1 1
12 7201 1 1 5 SER H H -0.931 -24.131 1.459 1.00 . A A . 5 SER H 1 1
12 7202 1 1 5 SER HA H -0.238 -22.071 3.279 1.00 . A A . 5 SER HA 1 1
12 7203 1 1 5 SER HB2 H -1.809 -20.681 1.875 1.00 . A A . 5 SER HB2 1 1
12 7204 1 1 5 SER HB3 H -0.538 -21.500 0.968 1.00 . A A . 5 SER HB3 1 1
12 7205 1 1 5 SER HG H -3.214 -22.404 1.266 1.00 . A A . 5 SER HG 1 1
12 7206 1 1 5 SER N N -0.774 -23.853 2.386 1.00 . A A . 5 SER N 1 1
12 7207 1 1 5 SER O O -3.438 -22.509 3.347 1.00 . A A . 5 SER O 1 1
12 7208 1 1 5 SER OG O -2.415 -22.271 0.751 1.00 . A A . 5 SER OG 1 1
12 7209 1 1 6 SER C C -3.972 -21.259 5.863 1.00 . A A . 6 SER C 1 1
12 7210 1 1 6 SER CA C -2.998 -22.413 6.082 1.00 . A A . 6 SER CA 1 1
12 7211 1 1 6 SER CB C -2.360 -22.300 7.468 1.00 . A A . 6 SER CB 1 1
12 7212 1 1 6 SER H H -1.025 -22.402 5.314 1.00 . A A . 6 SER H 1 1
12 7213 1 1 6 SER HA H -3.542 -23.344 6.021 1.00 . A A . 6 SER HA 1 1
12 7214 1 1 6 SER HB2 H -1.691 -23.133 7.622 1.00 . A A . 6 SER HB2 1 1
12 7215 1 1 6 SER HB3 H -1.804 -21.375 7.530 1.00 . A A . 6 SER HB3 1 1
12 7216 1 1 6 SER HG H -3.405 -21.439 8.883 1.00 . A A . 6 SER HG 1 1
12 7217 1 1 6 SER N N -1.969 -22.427 5.050 1.00 . A A . 6 SER N 1 1
12 7218 1 1 6 SER O O -5.178 -21.467 5.728 1.00 . A A . 6 SER O 1 1
12 7219 1 1 6 SER OG O -3.345 -22.310 8.486 1.00 . A A . 6 SER OG 1 1
12 7220 1 1 7 GLY C C -5.154 -18.994 4.397 1.00 . A A . 7 GLY C 1 1
12 7221 1 1 7 GLY CA C -4.274 -18.872 5.625 1.00 . A A . 7 GLY CA 1 1
12 7222 1 1 7 GLY H H -2.472 -19.937 5.941 1.00 . A A . 7 GLY H 1 1
12 7223 1 1 7 GLY HA2 H -4.902 -18.736 6.493 1.00 . A A . 7 GLY HA2 1 1
12 7224 1 1 7 GLY HA3 H -3.639 -18.006 5.513 1.00 . A A . 7 GLY HA3 1 1
12 7225 1 1 7 GLY N N -3.439 -20.042 5.828 1.00 . A A . 7 GLY N 1 1
12 7226 1 1 7 GLY O O -4.763 -19.603 3.400 1.00 . A A . 7 GLY O 1 1
12 7227 1 1 8 THR C C -7.012 -17.348 2.351 1.00 . A A . 8 THR C 1 1
12 7228 1 1 8 THR CA C -7.288 -18.463 3.353 1.00 . A A . 8 THR CA 1 1
12 7229 1 1 8 THR CB C -8.744 -18.350 3.841 1.00 . A A . 8 THR CB 1 1
12 7230 1 1 8 THR CG2 C -9.131 -19.561 4.677 1.00 . A A . 8 THR CG2 1 1
12 7231 1 1 8 THR H H -6.603 -17.944 5.287 1.00 . A A . 8 THR H 1 1
12 7232 1 1 8 THR HA H -7.169 -19.416 2.858 1.00 . A A . 8 THR HA 1 1
12 7233 1 1 8 THR HB H -9.395 -18.303 2.979 1.00 . A A . 8 THR HB 1 1
12 7234 1 1 8 THR HG1 H -8.864 -17.373 5.550 1.00 . A A . 8 THR HG1 1 1
12 7235 1 1 8 THR HG21 H -9.381 -20.383 4.024 1.00 . A A . 8 THR HG21 1 1
12 7236 1 1 8 THR HG22 H -9.985 -19.317 5.291 1.00 . A A . 8 THR HG22 1 1
12 7237 1 1 8 THR HG23 H -8.301 -19.842 5.308 1.00 . A A . 8 THR HG23 1 1
12 7238 1 1 8 THR N N -6.349 -18.414 4.466 1.00 . A A . 8 THR N 1 1
12 7239 1 1 8 THR O O -6.974 -17.580 1.144 1.00 . A A . 8 THR O 1 1
12 7240 1 1 8 THR OG1 O -8.910 -17.157 4.616 1.00 . A A . 8 THR OG1 1 1
12 7241 1 1 9 GLY C C -7.096 -13.703 2.553 1.00 . A A . 9 GLY C 1 1
12 7242 1 1 9 GLY CA C -6.547 -15.002 1.996 1.00 . A A . 9 GLY CA 1 1
12 7243 1 1 9 GLY H H -6.860 -16.009 3.832 1.00 . A A . 9 GLY H 1 1
12 7244 1 1 9 GLY HA2 H -5.478 -14.905 1.872 1.00 . A A . 9 GLY HA2 1 1
12 7245 1 1 9 GLY HA3 H -6.996 -15.184 1.031 1.00 . A A . 9 GLY HA3 1 1
12 7246 1 1 9 GLY N N -6.818 -16.135 2.861 1.00 . A A . 9 GLY N 1 1
12 7247 1 1 9 GLY O O -8.287 -13.422 2.427 1.00 . A A . 9 GLY O 1 1
12 7248 1 1 10 GLU C C -6.675 -10.544 2.687 1.00 . A A . 10 GLU C 1 1
12 7249 1 1 10 GLU CA C -6.631 -11.637 3.752 1.00 . A A . 10 GLU CA 1 1
12 7250 1 1 10 GLU CB C -5.673 -11.233 4.873 1.00 . A A . 10 GLU CB 1 1
12 7251 1 1 10 GLU CD C -4.969 -11.561 7.277 1.00 . A A . 10 GLU CD 1 1
12 7252 1 1 10 GLU CG C -6.015 -11.851 6.219 1.00 . A A . 10 GLU CG 1 1
12 7253 1 1 10 GLU H H -5.289 -13.191 3.239 1.00 . A A . 10 GLU H 1 1
12 7254 1 1 10 GLU HA H -7.621 -11.761 4.164 1.00 . A A . 10 GLU HA 1 1
12 7255 1 1 10 GLU HB2 H -4.673 -11.539 4.604 1.00 . A A . 10 GLU HB2 1 1
12 7256 1 1 10 GLU HB3 H -5.694 -10.158 4.979 1.00 . A A . 10 GLU HB3 1 1
12 7257 1 1 10 GLU HG2 H -6.962 -11.454 6.552 1.00 . A A . 10 GLU HG2 1 1
12 7258 1 1 10 GLU HG3 H -6.097 -12.921 6.098 1.00 . A A . 10 GLU HG3 1 1
12 7259 1 1 10 GLU N N -6.225 -12.911 3.171 1.00 . A A . 10 GLU N 1 1
12 7260 1 1 10 GLU O O -5.755 -10.411 1.880 1.00 . A A . 10 GLU O 1 1
12 7261 1 1 10 GLU OE1 O -3.854 -12.113 7.177 1.00 . A A . 10 GLU OE1 1 1
12 7262 1 1 10 GLU OE2 O -5.267 -10.780 8.206 1.00 . A A . 10 GLU OE2 1 1
12 7263 1 1 11 ARG C C -8.157 -7.354 2.435 1.00 . A A . 11 ARG C 1 1
12 7264 1 1 11 ARG CA C -7.917 -8.684 1.727 1.00 . A A . 11 ARG CA 1 1
12 7265 1 1 11 ARG CB C -9.082 -8.989 0.783 1.00 . A A . 11 ARG CB 1 1
12 7266 1 1 11 ARG CD C -10.390 -10.880 1.799 1.00 . A A . 11 ARG CD 1 1
12 7267 1 1 11 ARG CG C -10.360 -9.389 1.503 1.00 . A A . 11 ARG CG 1 1
12 7268 1 1 11 ARG CZ C -12.660 -11.427 2.567 1.00 . A A . 11 ARG CZ 1 1
12 7269 1 1 11 ARG H H -8.452 -9.919 3.361 1.00 . A A . 11 ARG H 1 1
12 7270 1 1 11 ARG HA H -7.008 -8.612 1.150 1.00 . A A . 11 ARG HA 1 1
12 7271 1 1 11 ARG HB2 H -9.289 -8.111 0.190 1.00 . A A . 11 ARG HB2 1 1
12 7272 1 1 11 ARG HB3 H -8.796 -9.798 0.128 1.00 . A A . 11 ARG HB3 1 1
12 7273 1 1 11 ARG HD2 H -10.636 -11.409 0.891 1.00 . A A . 11 ARG HD2 1 1
12 7274 1 1 11 ARG HD3 H -9.412 -11.185 2.140 1.00 . A A . 11 ARG HD3 1 1
12 7275 1 1 11 ARG HE H -11.061 -11.283 3.750 1.00 . A A . 11 ARG HE 1 1
12 7276 1 1 11 ARG HG2 H -10.423 -8.846 2.434 1.00 . A A . 11 ARG HG2 1 1
12 7277 1 1 11 ARG HG3 H -11.206 -9.137 0.880 1.00 . A A . 11 ARG HG3 1 1
12 7278 1 1 11 ARG HH11 H -12.487 -11.116 0.579 1.00 . A A . 11 ARG HH11 1 1
12 7279 1 1 11 ARG HH12 H -14.082 -11.503 1.133 1.00 . A A . 11 ARG HH12 1 1
12 7280 1 1 11 ARG HH21 H -13.157 -11.793 4.492 1.00 . A A . 11 ARG HH21 1 1
12 7281 1 1 11 ARG HH22 H -14.462 -11.887 3.359 1.00 . A A . 11 ARG HH22 1 1
12 7282 1 1 11 ARG N N -7.752 -9.764 2.692 1.00 . A A . 11 ARG N 1 1
12 7283 1 1 11 ARG NE N -11.375 -11.214 2.825 1.00 . A A . 11 ARG NE 1 1
12 7284 1 1 11 ARG NH1 N -13.114 -11.341 1.324 1.00 . A A . 11 ARG NH1 1 1
12 7285 1 1 11 ARG NH2 N -13.495 -11.727 3.554 1.00 . A A . 11 ARG NH2 1 1
12 7286 1 1 11 ARG O O -9.294 -6.893 2.545 1.00 . A A . 11 ARG O 1 1
12 7287 1 1 12 HIS C C -5.983 -4.572 3.274 1.00 . A A . 12 HIS C 1 1
12 7288 1 1 12 HIS CA C -7.173 -5.465 3.613 1.00 . A A . 12 HIS CA 1 1
12 7289 1 1 12 HIS CB C -7.242 -5.689 5.124 1.00 . A A . 12 HIS CB 1 1
12 7290 1 1 12 HIS CD2 C -4.805 -6.564 5.268 1.00 . A A . 12 HIS CD2 1 1
12 7291 1 1 12 HIS CE1 C -5.046 -7.904 6.987 1.00 . A A . 12 HIS CE1 1 1
12 7292 1 1 12 HIS CG C -6.097 -6.489 5.664 1.00 . A A . 12 HIS CG 1 1
12 7293 1 1 12 HIS H H -6.201 -7.160 2.797 1.00 . A A . 12 HIS H 1 1
12 7294 1 1 12 HIS HA H -8.078 -4.975 3.289 1.00 . A A . 12 HIS HA 1 1
12 7295 1 1 12 HIS HB2 H -7.242 -4.732 5.624 1.00 . A A . 12 HIS HB2 1 1
12 7296 1 1 12 HIS HB3 H -8.156 -6.214 5.362 1.00 . A A . 12 HIS HB3 1 1
12 7297 1 1 12 HIS HD1 H -7.035 -7.506 7.253 1.00 . A A . 12 HIS HD1 1 1
12 7298 1 1 12 HIS HD2 H -4.354 -6.027 4.445 1.00 . A A . 12 HIS HD2 1 1
12 7299 1 1 12 HIS HE1 H -4.838 -8.615 7.772 1.00 . A A . 12 HIS HE1 1 1
12 7300 1 1 12 HIS N N -7.079 -6.742 2.916 1.00 . A A . 12 HIS N 1 1
12 7301 1 1 12 HIS ND1 N -6.216 -7.340 6.743 1.00 . A A . 12 HIS ND1 1 1
12 7302 1 1 12 HIS NE2 N -4.173 -7.450 6.105 1.00 . A A . 12 HIS NE2 1 1
12 7303 1 1 12 HIS O O -5.082 -4.975 2.539 1.00 . A A . 12 HIS O 1 1
12 7304 1 1 13 TYR C C -3.823 -2.527 4.628 1.00 . A A . 13 TYR C 1 1
12 7305 1 1 13 TYR CA C -4.911 -2.407 3.565 1.00 . A A . 13 TYR CA 1 1
12 7306 1 1 13 TYR CB C -5.459 -0.980 3.538 1.00 . A A . 13 TYR CB 1 1
12 7307 1 1 13 TYR CD1 C -7.180 -1.447 1.751 1.00 . A A . 13 TYR CD1 1 1
12 7308 1 1 13 TYR CD2 C -7.862 -0.215 3.674 1.00 . A A . 13 TYR CD2 1 1
12 7309 1 1 13 TYR CE1 C -8.459 -1.358 1.234 1.00 . A A . 13 TYR CE1 1 1
12 7310 1 1 13 TYR CE2 C -9.143 -0.122 3.166 1.00 . A A . 13 TYR CE2 1 1
12 7311 1 1 13 TYR CG C -6.859 -0.879 2.978 1.00 . A A . 13 TYR CG 1 1
12 7312 1 1 13 TYR CZ C -9.436 -0.694 1.946 1.00 . A A . 13 TYR CZ 1 1
12 7313 1 1 13 TYR H H -6.734 -3.094 4.391 1.00 . A A . 13 TYR H 1 1
12 7314 1 1 13 TYR HA H -4.482 -2.636 2.600 1.00 . A A . 13 TYR HA 1 1
12 7315 1 1 13 TYR HB2 H -5.476 -0.589 4.543 1.00 . A A . 13 TYR HB2 1 1
12 7316 1 1 13 TYR HB3 H -4.812 -0.365 2.929 1.00 . A A . 13 TYR HB3 1 1
12 7317 1 1 13 TYR HD1 H -6.412 -1.966 1.196 1.00 . A A . 13 TYR HD1 1 1
12 7318 1 1 13 TYR HD2 H -7.628 0.232 4.630 1.00 . A A . 13 TYR HD2 1 1
12 7319 1 1 13 TYR HE1 H -8.689 -1.806 0.279 1.00 . A A . 13 TYR HE1 1 1
12 7320 1 1 13 TYR HE2 H -9.909 0.398 3.723 1.00 . A A . 13 TYR HE2 1 1
12 7321 1 1 13 TYR HH H -10.667 -0.481 0.485 1.00 . A A . 13 TYR HH 1 1
12 7322 1 1 13 TYR N N -5.988 -3.358 3.813 1.00 . A A . 13 TYR N 1 1
12 7323 1 1 13 TYR O O -3.878 -1.866 5.664 1.00 . A A . 13 TYR O 1 1
12 7324 1 1 13 TYR OH O -10.711 -0.602 1.436 1.00 . A A . 13 TYR OH 1 1
12 7325 1 1 14 GLU C C -0.516 -2.752 4.891 1.00 . A A . 14 GLU C 1 1
12 7326 1 1 14 GLU CA C -1.733 -3.580 5.294 1.00 . A A . 14 GLU CA 1 1
12 7327 1 1 14 GLU CB C -1.357 -5.063 5.355 1.00 . A A . 14 GLU CB 1 1
12 7328 1 1 14 GLU CD C 0.150 -6.669 6.590 1.00 . A A . 14 GLU CD 1 1
12 7329 1 1 14 GLU CG C -0.803 -5.495 6.702 1.00 . A A . 14 GLU CG 1 1
12 7330 1 1 14 GLU H H -2.846 -3.872 3.517 1.00 . A A . 14 GLU H 1 1
12 7331 1 1 14 GLU HA H -2.062 -3.262 6.271 1.00 . A A . 14 GLU HA 1 1
12 7332 1 1 14 GLU HB2 H -2.236 -5.653 5.143 1.00 . A A . 14 GLU HB2 1 1
12 7333 1 1 14 GLU HB3 H -0.610 -5.263 4.601 1.00 . A A . 14 GLU HB3 1 1
12 7334 1 1 14 GLU HG2 H -0.276 -4.664 7.144 1.00 . A A . 14 GLU HG2 1 1
12 7335 1 1 14 GLU HG3 H -1.627 -5.779 7.341 1.00 . A A . 14 GLU HG3 1 1
12 7336 1 1 14 GLU N N -2.834 -3.374 4.361 1.00 . A A . 14 GLU N 1 1
12 7337 1 1 14 GLU O O -0.055 -2.819 3.751 1.00 . A A . 14 GLU O 1 1
12 7338 1 1 14 GLU OE1 O -0.307 -7.772 6.223 1.00 . A A . 14 GLU OE1 1 1
12 7339 1 1 14 GLU OE2 O 1.353 -6.486 6.871 1.00 . A A . 14 GLU OE2 1 1
12 7340 1 1 15 CYS C C 2.350 -1.967 5.117 1.00 . A A . 15 CYS C 1 1
12 7341 1 1 15 CYS CA C 1.162 -1.129 5.580 1.00 . A A . 15 CYS CA 1 1
12 7342 1 1 15 CYS CB C 1.536 -0.346 6.840 1.00 . A A . 15 CYS CB 1 1
12 7343 1 1 15 CYS H H -0.412 -1.961 6.725 1.00 . A A . 15 CYS H 1 1
12 7344 1 1 15 CYS HA H 0.902 -0.432 4.798 1.00 . A A . 15 CYS HA 1 1
12 7345 1 1 15 CYS HB2 H 0.666 0.186 7.196 1.00 . A A . 15 CYS HB2 1 1
12 7346 1 1 15 CYS HB3 H 1.864 -1.039 7.601 1.00 . A A . 15 CYS HB3 1 1
12 7347 1 1 15 CYS N N 0.000 -1.972 5.835 1.00 . A A . 15 CYS N 1 1
12 7348 1 1 15 CYS O O 2.802 -2.867 5.824 1.00 . A A . 15 CYS O 1 1
12 7349 1 1 15 CYS SG S 2.865 0.874 6.590 1.00 . A A . 15 CYS SG 1 1
12 7350 1 1 16 SER C C 5.303 -1.844 3.906 1.00 . A A . 16 SER C 1 1
12 7351 1 1 16 SER CA C 3.985 -2.390 3.364 1.00 . A A . 16 SER CA 1 1
12 7352 1 1 16 SER CB C 3.973 -2.299 1.837 1.00 . A A . 16 SER CB 1 1
12 7353 1 1 16 SER H H 2.448 -0.935 3.407 1.00 . A A . 16 SER H 1 1
12 7354 1 1 16 SER HA H 3.892 -3.426 3.655 1.00 . A A . 16 SER HA 1 1
12 7355 1 1 16 SER HB2 H 2.957 -2.387 1.482 1.00 . A A . 16 SER HB2 1 1
12 7356 1 1 16 SER HB3 H 4.380 -1.346 1.532 1.00 . A A . 16 SER HB3 1 1
12 7357 1 1 16 SER HG H 5.504 -3.521 1.821 1.00 . A A . 16 SER HG 1 1
12 7358 1 1 16 SER N N 2.852 -1.663 3.924 1.00 . A A . 16 SER N 1 1
12 7359 1 1 16 SER O O 6.292 -1.747 3.181 1.00 . A A . 16 SER O 1 1
12 7360 1 1 16 SER OG O 4.749 -3.334 1.258 1.00 . A A . 16 SER OG 1 1
12 7361 1 1 17 GLU C C 6.774 -1.658 7.151 1.00 . A A . 17 GLU C 1 1
12 7362 1 1 17 GLU CA C 6.501 -0.951 5.827 1.00 . A A . 17 GLU CA 1 1
12 7363 1 1 17 GLU CB C 6.348 0.554 6.061 1.00 . A A . 17 GLU CB 1 1
12 7364 1 1 17 GLU CD C 7.587 1.818 4.259 1.00 . A A . 17 GLU CD 1 1
12 7365 1 1 17 GLU CG C 6.238 1.361 4.779 1.00 . A A . 17 GLU CG 1 1
12 7366 1 1 17 GLU H H 4.486 -1.589 5.714 1.00 . A A . 17 GLU H 1 1
12 7367 1 1 17 GLU HA H 7.336 -1.119 5.164 1.00 . A A . 17 GLU HA 1 1
12 7368 1 1 17 GLU HB2 H 5.459 0.726 6.649 1.00 . A A . 17 GLU HB2 1 1
12 7369 1 1 17 GLU HB3 H 7.207 0.909 6.612 1.00 . A A . 17 GLU HB3 1 1
12 7370 1 1 17 GLU HG2 H 5.766 0.751 4.024 1.00 . A A . 17 GLU HG2 1 1
12 7371 1 1 17 GLU HG3 H 5.628 2.233 4.969 1.00 . A A . 17 GLU HG3 1 1
12 7372 1 1 17 GLU N N 5.306 -1.488 5.187 1.00 . A A . 17 GLU N 1 1
12 7373 1 1 17 GLU O O 7.894 -2.097 7.414 1.00 . A A . 17 GLU O 1 1
12 7374 1 1 17 GLU OE1 O 8.606 1.202 4.636 1.00 . A A . 17 GLU OE1 1 1
12 7375 1 1 17 GLU OE2 O 7.624 2.789 3.475 1.00 . A A . 17 GLU OE2 1 1
12 7376 1 1 18 CYS C C 5.108 -3.737 9.302 1.00 . A A . 18 CYS C 1 1
12 7377 1 1 18 CYS CA C 5.870 -2.415 9.280 1.00 . A A . 18 CYS CA 1 1
12 7378 1 1 18 CYS CB C 5.351 -1.497 10.389 1.00 . A A . 18 CYS CB 1 1
12 7379 1 1 18 CYS H H 4.874 -1.393 7.717 1.00 . A A . 18 CYS H 1 1
12 7380 1 1 18 CYS HA H 6.917 -2.614 9.451 1.00 . A A . 18 CYS HA 1 1
12 7381 1 1 18 CYS HB2 H 5.285 -2.058 11.309 1.00 . A A . 18 CYS HB2 1 1
12 7382 1 1 18 CYS HB3 H 6.042 -0.678 10.521 1.00 . A A . 18 CYS HB3 1 1
12 7383 1 1 18 CYS N N 5.743 -1.763 7.983 1.00 . A A . 18 CYS N 1 1
12 7384 1 1 18 CYS O O 5.652 -4.773 9.681 1.00 . A A . 18 CYS O 1 1
12 7385 1 1 18 CYS SG S 3.706 -0.787 10.056 1.00 . A A . 18 CYS SG 1 1
12 7386 1 1 19 GLY C C 1.749 -4.737 9.669 1.00 . A A . 19 GLY C 1 1
12 7387 1 1 19 GLY CA C 3.028 -4.892 8.870 1.00 . A A . 19 GLY CA 1 1
12 7388 1 1 19 GLY H H 3.463 -2.838 8.600 1.00 . A A . 19 GLY H 1 1
12 7389 1 1 19 GLY HA2 H 2.776 -5.125 7.847 1.00 . A A . 19 GLY HA2 1 1
12 7390 1 1 19 GLY HA3 H 3.600 -5.710 9.284 1.00 . A A . 19 GLY HA3 1 1
12 7391 1 1 19 GLY N N 3.844 -3.692 8.891 1.00 . A A . 19 GLY N 1 1
12 7392 1 1 19 GLY O O 1.334 -5.655 10.376 1.00 . A A . 19 GLY O 1 1
12 7393 1 1 20 LYS C C -1.308 -3.293 9.321 1.00 . A A . 20 LYS C 1 1
12 7394 1 1 20 LYS CA C -0.118 -3.297 10.275 1.00 . A A . 20 LYS CA 1 1
12 7395 1 1 20 LYS CB C -0.026 -1.951 10.998 1.00 . A A . 20 LYS CB 1 1
12 7396 1 1 20 LYS CD C -0.496 -0.700 13.125 1.00 . A A . 20 LYS CD 1 1
12 7397 1 1 20 LYS CE C -1.479 -0.504 14.268 1.00 . A A . 20 LYS CE 1 1
12 7398 1 1 20 LYS CG C -0.898 -1.867 12.239 1.00 . A A . 20 LYS CG 1 1
12 7399 1 1 20 LYS H H 1.502 -2.877 8.978 1.00 . A A . 20 LYS H 1 1
12 7400 1 1 20 LYS HA H -0.259 -4.079 11.004 1.00 . A A . 20 LYS HA 1 1
12 7401 1 1 20 LYS HB2 H 1.000 -1.784 11.292 1.00 . A A . 20 LYS HB2 1 1
12 7402 1 1 20 LYS HB3 H -0.329 -1.169 10.317 1.00 . A A . 20 LYS HB3 1 1
12 7403 1 1 20 LYS HD2 H 0.484 -0.891 13.536 1.00 . A A . 20 LYS HD2 1 1
12 7404 1 1 20 LYS HD3 H -0.468 0.201 12.527 1.00 . A A . 20 LYS HD3 1 1
12 7405 1 1 20 LYS HE2 H -2.482 -0.520 13.870 1.00 . A A . 20 LYS HE2 1 1
12 7406 1 1 20 LYS HE3 H -1.358 -1.314 14.972 1.00 . A A . 20 LYS HE3 1 1
12 7407 1 1 20 LYS HG2 H -1.926 -1.739 11.937 1.00 . A A . 20 LYS HG2 1 1
12 7408 1 1 20 LYS HG3 H -0.797 -2.785 12.801 1.00 . A A . 20 LYS HG3 1 1
12 7409 1 1 20 LYS HZ1 H -1.817 0.818 15.851 1.00 . A A . 20 LYS HZ1 1 1
12 7410 1 1 20 LYS HZ2 H -1.546 1.582 14.365 1.00 . A A . 20 LYS HZ2 1 1
12 7411 1 1 20 LYS HZ3 H -0.252 0.898 15.213 1.00 . A A . 20 LYS HZ3 1 1
12 7412 1 1 20 LYS N N 1.122 -3.571 9.558 1.00 . A A . 20 LYS N 1 1
12 7413 1 1 20 LYS NZ N -1.258 0.789 14.974 1.00 . A A . 20 LYS NZ 1 1
12 7414 1 1 20 LYS O O -1.267 -2.663 8.264 1.00 . A A . 20 LYS O 1 1
12 7415 1 1 21 ALA C C -4.650 -3.129 9.404 1.00 . A A . 21 ALA C 1 1
12 7416 1 1 21 ALA CA C -3.571 -4.073 8.883 1.00 . A A . 21 ALA CA 1 1
12 7417 1 1 21 ALA CB C -4.093 -5.501 8.840 1.00 . A A . 21 ALA CB 1 1
12 7418 1 1 21 ALA H H -2.341 -4.479 10.556 1.00 . A A . 21 ALA H 1 1
12 7419 1 1 21 ALA HA H -3.308 -3.781 7.876 1.00 . A A . 21 ALA HA 1 1
12 7420 1 1 21 ALA HB1 H -4.013 -5.883 7.833 1.00 . A A . 21 ALA HB1 1 1
12 7421 1 1 21 ALA HB2 H -3.507 -6.118 9.506 1.00 . A A . 21 ALA HB2 1 1
12 7422 1 1 21 ALA HB3 H -5.127 -5.516 9.150 1.00 . A A . 21 ALA HB3 1 1
12 7423 1 1 21 ALA N N -2.368 -3.998 9.702 1.00 . A A . 21 ALA N 1 1
12 7424 1 1 21 ALA O O -5.047 -3.206 10.567 1.00 . A A . 21 ALA O 1 1
12 7425 1 1 22 PHE C C -7.433 -1.521 8.118 1.00 . A A . 22 PHE C 1 1
12 7426 1 1 22 PHE CA C -6.152 -1.278 8.910 1.00 . A A . 22 PHE CA 1 1
12 7427 1 1 22 PHE CB C -5.657 0.151 8.677 1.00 . A A . 22 PHE CB 1 1
12 7428 1 1 22 PHE CD1 C -3.159 0.148 8.441 1.00 . A A . 22 PHE CD1 1 1
12 7429 1 1 22 PHE CD2 C -4.102 0.896 10.500 1.00 . A A . 22 PHE CD2 1 1
12 7430 1 1 22 PHE CE1 C -1.889 0.379 8.936 1.00 . A A . 22 PHE CE1 1 1
12 7431 1 1 22 PHE CE2 C -2.834 1.129 11.000 1.00 . A A . 22 PHE CE2 1 1
12 7432 1 1 22 PHE CG C -4.278 0.403 9.217 1.00 . A A . 22 PHE CG 1 1
12 7433 1 1 22 PHE CZ C -1.727 0.871 10.216 1.00 . A A . 22 PHE CZ 1 1
12 7434 1 1 22 PHE H H -4.763 -2.226 7.623 1.00 . A A . 22 PHE H 1 1
12 7435 1 1 22 PHE HA H -6.362 -1.411 9.960 1.00 . A A . 22 PHE HA 1 1
12 7436 1 1 22 PHE HB2 H -5.638 0.349 7.616 1.00 . A A . 22 PHE HB2 1 1
12 7437 1 1 22 PHE HB3 H -6.334 0.841 9.157 1.00 . A A . 22 PHE HB3 1 1
12 7438 1 1 22 PHE HD1 H -3.284 -0.235 7.440 1.00 . A A . 22 PHE HD1 1 1
12 7439 1 1 22 PHE HD2 H -4.968 1.099 11.114 1.00 . A A . 22 PHE HD2 1 1
12 7440 1 1 22 PHE HE1 H -1.024 0.177 8.321 1.00 . A A . 22 PHE HE1 1 1
12 7441 1 1 22 PHE HE2 H -2.711 1.514 12.001 1.00 . A A . 22 PHE HE2 1 1
12 7442 1 1 22 PHE HZ H -0.736 1.052 10.605 1.00 . A A . 22 PHE HZ 1 1
12 7443 1 1 22 PHE N N -5.120 -2.238 8.537 1.00 . A A . 22 PHE N 1 1
12 7444 1 1 22 PHE O O -7.389 -1.918 6.953 1.00 . A A . 22 PHE O 1 1
12 7445 1 1 23 ILE C C -10.145 -0.363 7.102 1.00 . A A . 23 ILE C 1 1
12 7446 1 1 23 ILE CA C -9.865 -1.470 8.113 1.00 . A A . 23 ILE CA 1 1
12 7447 1 1 23 ILE CB C -11.008 -1.509 9.144 1.00 . A A . 23 ILE CB 1 1
12 7448 1 1 23 ILE CD1 C -12.728 -3.169 8.270 1.00 . A A . 23 ILE CD1 1 1
12 7449 1 1 23 ILE CG1 C -12.352 -1.714 8.442 1.00 . A A . 23 ILE CG1 1 1
12 7450 1 1 23 ILE CG2 C -11.024 -0.229 9.966 1.00 . A A . 23 ILE CG2 1 1
12 7451 1 1 23 ILE H H -8.542 -0.964 9.685 1.00 . A A . 23 ILE H 1 1
12 7452 1 1 23 ILE HA H -9.842 -2.419 7.595 1.00 . A A . 23 ILE HA 1 1
12 7453 1 1 23 ILE HB H -10.830 -2.337 9.814 1.00 . A A . 23 ILE HB 1 1
12 7454 1 1 23 ILE HD11 H -11.961 -3.793 8.705 1.00 . A A . 23 ILE HD11 1 1
12 7455 1 1 23 ILE HD12 H -13.669 -3.359 8.767 1.00 . A A . 23 ILE HD12 1 1
12 7456 1 1 23 ILE HD13 H -12.823 -3.395 7.219 1.00 . A A . 23 ILE HD13 1 1
12 7457 1 1 23 ILE HG12 H -13.129 -1.237 9.018 1.00 . A A . 23 ILE HG12 1 1
12 7458 1 1 23 ILE HG13 H -12.308 -1.264 7.460 1.00 . A A . 23 ILE HG13 1 1
12 7459 1 1 23 ILE HG21 H -11.770 -0.309 10.743 1.00 . A A . 23 ILE HG21 1 1
12 7460 1 1 23 ILE HG22 H -10.053 -0.078 10.415 1.00 . A A . 23 ILE HG22 1 1
12 7461 1 1 23 ILE HG23 H -11.259 0.607 9.326 1.00 . A A . 23 ILE HG23 1 1
12 7462 1 1 23 ILE N N -8.572 -1.279 8.758 1.00 . A A . 23 ILE N 1 1
12 7463 1 1 23 ILE O O -10.664 -0.618 6.016 1.00 . A A . 23 ILE O 1 1
12 7464 1 1 24 GLN C C -8.700 2.448 5.938 1.00 . A A . 24 GLN C 1 1
12 7465 1 1 24 GLN CA C -10.007 2.012 6.592 1.00 . A A . 24 GLN CA 1 1
12 7466 1 1 24 GLN CB C -10.611 3.177 7.379 1.00 . A A . 24 GLN CB 1 1
12 7467 1 1 24 GLN CD C -12.858 4.131 8.029 1.00 . A A . 24 GLN CD 1 1
12 7468 1 1 24 GLN CG C -11.998 2.887 7.928 1.00 . A A . 24 GLN CG 1 1
12 7469 1 1 24 GLN H H -9.385 1.005 8.346 1.00 . A A . 24 GLN H 1 1
12 7470 1 1 24 GLN HA H -10.700 1.715 5.819 1.00 . A A . 24 GLN HA 1 1
12 7471 1 1 24 GLN HB2 H -9.960 3.411 8.208 1.00 . A A . 24 GLN HB2 1 1
12 7472 1 1 24 GLN HB3 H -10.677 4.038 6.730 1.00 . A A . 24 GLN HB3 1 1
12 7473 1 1 24 GLN HE21 H -12.815 4.029 10.015 1.00 . A A . 24 GLN HE21 1 1
12 7474 1 1 24 GLN HE22 H -13.714 5.346 9.350 1.00 . A A . 24 GLN HE22 1 1
12 7475 1 1 24 GLN HG2 H -12.489 2.181 7.275 1.00 . A A . 24 GLN HG2 1 1
12 7476 1 1 24 GLN HG3 H -11.898 2.454 8.913 1.00 . A A . 24 GLN HG3 1 1
12 7477 1 1 24 GLN N N -9.795 0.866 7.468 1.00 . A A . 24 GLN N 1 1
12 7478 1 1 24 GLN NE2 N -13.160 4.544 9.255 1.00 . A A . 24 GLN NE2 1 1
12 7479 1 1 24 GLN O O -7.673 2.578 6.605 1.00 . A A . 24 GLN O 1 1
12 7480 1 1 24 GLN OE1 O -13.246 4.715 7.018 1.00 . A A . 24 GLN OE1 1 1
12 7481 1 1 25 LYS C C -6.971 4.366 4.480 1.00 . A A . 25 LYS C 1 1
12 7482 1 1 25 LYS CA C -7.565 3.093 3.884 1.00 . A A . 25 LYS CA 1 1
12 7483 1 1 25 LYS CB C -7.920 3.324 2.414 1.00 . A A . 25 LYS CB 1 1
12 7484 1 1 25 LYS CD C -7.532 2.341 0.135 1.00 . A A . 25 LYS CD 1 1
12 7485 1 1 25 LYS CE C -7.280 1.056 -0.639 1.00 . A A . 25 LYS CE 1 1
12 7486 1 1 25 LYS CG C -7.911 2.056 1.579 1.00 . A A . 25 LYS CG 1 1
12 7487 1 1 25 LYS H H -9.593 2.551 4.153 1.00 . A A . 25 LYS H 1 1
12 7488 1 1 25 LYS HA H -6.832 2.304 3.949 1.00 . A A . 25 LYS HA 1 1
12 7489 1 1 25 LYS HB2 H -8.908 3.759 2.359 1.00 . A A . 25 LYS HB2 1 1
12 7490 1 1 25 LYS HB3 H -7.208 4.016 1.988 1.00 . A A . 25 LYS HB3 1 1
12 7491 1 1 25 LYS HD2 H -8.338 2.881 -0.339 1.00 . A A . 25 LYS HD2 1 1
12 7492 1 1 25 LYS HD3 H -6.634 2.943 0.120 1.00 . A A . 25 LYS HD3 1 1
12 7493 1 1 25 LYS HE2 H -6.543 1.251 -1.403 1.00 . A A . 25 LYS HE2 1 1
12 7494 1 1 25 LYS HE3 H -6.903 0.309 0.043 1.00 . A A . 25 LYS HE3 1 1
12 7495 1 1 25 LYS HG2 H -7.194 1.365 1.998 1.00 . A A . 25 LYS HG2 1 1
12 7496 1 1 25 LYS HG3 H -8.896 1.612 1.603 1.00 . A A . 25 LYS HG3 1 1
12 7497 1 1 25 LYS HZ1 H -9.202 1.319 -1.415 1.00 . A A . 25 LYS HZ1 1 1
12 7498 1 1 25 LYS HZ2 H -8.957 -0.188 -0.685 1.00 . A A . 25 LYS HZ2 1 1
12 7499 1 1 25 LYS HZ3 H -8.298 0.130 -2.210 1.00 . A A . 25 LYS HZ3 1 1
12 7500 1 1 25 LYS N N -8.745 2.672 4.629 1.00 . A A . 25 LYS N 1 1
12 7501 1 1 25 LYS NZ N -8.521 0.544 -1.283 1.00 . A A . 25 LYS NZ 1 1
12 7502 1 1 25 LYS O O -5.757 4.471 4.659 1.00 . A A . 25 LYS O 1 1
12 7503 1 1 26 SER C C -6.510 6.360 6.582 1.00 . A A . 26 SER C 1 1
12 7504 1 1 26 SER CA C -7.393 6.595 5.361 1.00 . A A . 26 SER CA 1 1
12 7505 1 1 26 SER CB C -8.601 7.451 5.748 1.00 . A A . 26 SER CB 1 1
12 7506 1 1 26 SER H H -8.789 5.185 4.620 1.00 . A A . 26 SER H 1 1
12 7507 1 1 26 SER HA H -6.818 7.117 4.611 1.00 . A A . 26 SER HA 1 1
12 7508 1 1 26 SER HB2 H -9.186 7.663 4.866 1.00 . A A . 26 SER HB2 1 1
12 7509 1 1 26 SER HB3 H -9.207 6.911 6.461 1.00 . A A . 26 SER HB3 1 1
12 7510 1 1 26 SER HG H -7.430 9.018 5.857 1.00 . A A . 26 SER HG 1 1
12 7511 1 1 26 SER N N -7.834 5.329 4.787 1.00 . A A . 26 SER N 1 1
12 7512 1 1 26 SER O O -5.470 6.999 6.744 1.00 . A A . 26 SER O 1 1
12 7513 1 1 26 SER OG O -8.192 8.676 6.331 1.00 . A A . 26 SER OG 1 1
12 7514 1 1 27 THR C C -4.766 4.662 8.312 1.00 . A A . 27 THR C 1 1
12 7515 1 1 27 THR CA C -6.181 5.117 8.649 1.00 . A A . 27 THR CA 1 1
12 7516 1 1 27 THR CB C -6.880 4.016 9.469 1.00 . A A . 27 THR CB 1 1
12 7517 1 1 27 THR CG2 C -6.119 3.734 10.756 1.00 . A A . 27 THR CG2 1 1
12 7518 1 1 27 THR H H -7.768 4.961 7.257 1.00 . A A . 27 THR H 1 1
12 7519 1 1 27 THR HA H -6.128 6.009 9.255 1.00 . A A . 27 THR HA 1 1
12 7520 1 1 27 THR HB H -6.908 3.111 8.879 1.00 . A A . 27 THR HB 1 1
12 7521 1 1 27 THR HG1 H -8.615 4.837 9.013 1.00 . A A . 27 THR HG1 1 1
12 7522 1 1 27 THR HG21 H -6.657 3.002 11.339 1.00 . A A . 27 THR HG21 1 1
12 7523 1 1 27 THR HG22 H -6.023 4.647 11.325 1.00 . A A . 27 THR HG22 1 1
12 7524 1 1 27 THR HG23 H -5.137 3.354 10.517 1.00 . A A . 27 THR HG23 1 1
12 7525 1 1 27 THR N N -6.932 5.437 7.441 1.00 . A A . 27 THR N 1 1
12 7526 1 1 27 THR O O -3.842 4.829 9.110 1.00 . A A . 27 THR O 1 1
12 7527 1 1 27 THR OG1 O -8.221 4.413 9.780 1.00 . A A . 27 THR OG1 1 1
12 7528 1 1 28 LEU C C -2.464 4.749 6.106 1.00 . A A . 28 LEU C 1 1
12 7529 1 1 28 LEU CA C -3.296 3.608 6.683 1.00 . A A . 28 LEU CA 1 1
12 7530 1 1 28 LEU CB C -3.464 2.505 5.636 1.00 . A A . 28 LEU CB 1 1
12 7531 1 1 28 LEU CD1 C -1.057 1.841 5.409 1.00 . A A . 28 LEU CD1 1 1
12 7532 1 1 28 LEU CD2 C -2.671 1.334 3.566 1.00 . A A . 28 LEU CD2 1 1
12 7533 1 1 28 LEU CG C -2.297 2.316 4.667 1.00 . A A . 28 LEU CG 1 1
12 7534 1 1 28 LEU H H -5.374 3.981 6.534 1.00 . A A . 28 LEU H 1 1
12 7535 1 1 28 LEU HA H -2.782 3.203 7.542 1.00 . A A . 28 LEU HA 1 1
12 7536 1 1 28 LEU HB2 H -3.612 1.573 6.160 1.00 . A A . 28 LEU HB2 1 1
12 7537 1 1 28 LEU HB3 H -4.345 2.734 5.055 1.00 . A A . 28 LEU HB3 1 1
12 7538 1 1 28 LEU HD11 H -0.193 1.948 4.771 1.00 . A A . 28 LEU HD11 1 1
12 7539 1 1 28 LEU HD12 H -1.177 0.803 5.682 1.00 . A A . 28 LEU HD12 1 1
12 7540 1 1 28 LEU HD13 H -0.923 2.434 6.301 1.00 . A A . 28 LEU HD13 1 1
12 7541 1 1 28 LEU HD21 H -3.628 1.610 3.148 1.00 . A A . 28 LEU HD21 1 1
12 7542 1 1 28 LEU HD22 H -2.731 0.338 3.979 1.00 . A A . 28 LEU HD22 1 1
12 7543 1 1 28 LEU HD23 H -1.918 1.358 2.791 1.00 . A A . 28 LEU HD23 1 1
12 7544 1 1 28 LEU HG H -2.065 3.266 4.204 1.00 . A A . 28 LEU HG 1 1
12 7545 1 1 28 LEU N N -4.601 4.086 7.126 1.00 . A A . 28 LEU N 1 1
12 7546 1 1 28 LEU O O -1.387 5.062 6.612 1.00 . A A . 28 LEU O 1 1
12 7547 1 1 29 SER C C -1.757 7.468 5.434 1.00 . A A . 29 SER C 1 1
12 7548 1 1 29 SER CA C -2.276 6.474 4.400 1.00 . A A . 29 SER CA 1 1
12 7549 1 1 29 SER CB C -3.207 7.185 3.415 1.00 . A A . 29 SER CB 1 1
12 7550 1 1 29 SER H H -3.836 5.072 4.689 1.00 . A A . 29 SER H 1 1
12 7551 1 1 29 SER HA H -1.437 6.065 3.857 1.00 . A A . 29 SER HA 1 1
12 7552 1 1 29 SER HB2 H -4.017 7.647 3.959 1.00 . A A . 29 SER HB2 1 1
12 7553 1 1 29 SER HB3 H -2.652 7.944 2.883 1.00 . A A . 29 SER HB3 1 1
12 7554 1 1 29 SER HG H -4.666 6.093 2.697 1.00 . A A . 29 SER HG 1 1
12 7555 1 1 29 SER N N -2.973 5.368 5.046 1.00 . A A . 29 SER N 1 1
12 7556 1 1 29 SER O O -0.660 8.009 5.295 1.00 . A A . 29 SER O 1 1
12 7557 1 1 29 SER OG O -3.750 6.273 2.476 1.00 . A A . 29 SER OG 1 1
12 7558 1 1 30 MET C C -1.123 8.010 8.446 1.00 . A A . 30 MET C 1 1
12 7559 1 1 30 MET CA C -2.174 8.631 7.531 1.00 . A A . 30 MET CA 1 1
12 7560 1 1 30 MET CB C -3.403 9.036 8.347 1.00 . A A . 30 MET CB 1 1
12 7561 1 1 30 MET CE C -4.480 8.279 11.886 1.00 . A A . 30 MET CE 1 1
12 7562 1 1 30 MET CG C -3.975 7.905 9.186 1.00 . A A . 30 MET CG 1 1
12 7563 1 1 30 MET H H -3.416 7.241 6.528 1.00 . A A . 30 MET H 1 1
12 7564 1 1 30 MET HA H -1.755 9.510 7.066 1.00 . A A . 30 MET HA 1 1
12 7565 1 1 30 MET HB2 H -3.130 9.844 9.009 1.00 . A A . 30 MET HB2 1 1
12 7566 1 1 30 MET HB3 H -4.172 9.379 7.672 1.00 . A A . 30 MET HB3 1 1
12 7567 1 1 30 MET HE1 H -5.435 8.107 11.410 1.00 . A A . 30 MET HE1 1 1
12 7568 1 1 30 MET HE2 H -4.430 7.716 12.806 1.00 . A A . 30 MET HE2 1 1
12 7569 1 1 30 MET HE3 H -4.369 9.331 12.101 1.00 . A A . 30 MET HE3 1 1
12 7570 1 1 30 MET HG2 H -5.027 8.091 9.347 1.00 . A A . 30 MET HG2 1 1
12 7571 1 1 30 MET HG3 H -3.854 6.978 8.646 1.00 . A A . 30 MET HG3 1 1
12 7572 1 1 30 MET N N -2.553 7.703 6.472 1.00 . A A . 30 MET N 1 1
12 7573 1 1 30 MET O O -0.326 8.719 9.062 1.00 . A A . 30 MET O 1 1
12 7574 1 1 30 MET SD S -3.165 7.752 10.790 1.00 . A A . 30 MET SD 1 1
12 7575 1 1 31 HIS C C 1.194 5.896 8.701 1.00 . A A . 31 HIS C 1 1
12 7576 1 1 31 HIS CA C -0.174 5.968 9.373 1.00 . A A . 31 HIS CA 1 1
12 7577 1 1 31 HIS CB C -0.684 4.558 9.672 1.00 . A A . 31 HIS CB 1 1
12 7578 1 1 31 HIS CD2 C 1.223 2.912 9.055 1.00 . A A . 31 HIS CD2 1 1
12 7579 1 1 31 HIS CE1 C 1.761 2.270 11.081 1.00 . A A . 31 HIS CE1 1 1
12 7580 1 1 31 HIS CG C 0.410 3.566 9.918 1.00 . A A . 31 HIS CG 1 1
12 7581 1 1 31 HIS H H -1.788 6.174 8.017 1.00 . A A . 31 HIS H 1 1
12 7582 1 1 31 HIS HA H -0.078 6.511 10.300 1.00 . A A . 31 HIS HA 1 1
12 7583 1 1 31 HIS HB2 H -1.308 4.588 10.553 1.00 . A A . 31 HIS HB2 1 1
12 7584 1 1 31 HIS HB3 H -1.269 4.208 8.833 1.00 . A A . 31 HIS HB3 1 1
12 7585 1 1 31 HIS HD1 H 0.365 3.435 12.020 1.00 . A A . 31 HIS HD1 1 1
12 7586 1 1 31 HIS HD2 H 1.221 3.002 7.978 1.00 . A A . 31 HIS HD2 1 1
12 7587 1 1 31 HIS HE1 H 2.247 1.771 11.906 1.00 . A A . 31 HIS HE1 1 1
12 7588 1 1 31 HIS N N -1.128 6.684 8.532 1.00 . A A . 31 HIS N 1 1
12 7589 1 1 31 HIS ND1 N 0.772 3.141 11.179 1.00 . A A . 31 HIS ND1 1 1
12 7590 1 1 31 HIS NE2 N 2.053 2.114 9.803 1.00 . A A . 31 HIS NE2 1 1
12 7591 1 1 31 HIS O O 2.217 6.172 9.327 1.00 . A A . 31 HIS O 1 1
12 7592 1 1 32 GLN C C 3.355 6.606 6.944 1.00 . A A . 32 GLN C 1 1
12 7593 1 1 32 GLN CA C 2.446 5.412 6.672 1.00 . A A . 32 GLN CA 1 1
12 7594 1 1 32 GLN CB C 2.151 5.311 5.174 1.00 . A A . 32 GLN CB 1 1
12 7595 1 1 32 GLN CD C 2.008 3.725 3.213 1.00 . A A . 32 GLN CD 1 1
12 7596 1 1 32 GLN CG C 1.840 3.898 4.709 1.00 . A A . 32 GLN CG 1 1
12 7597 1 1 32 GLN H H 0.355 5.315 6.982 1.00 . A A . 32 GLN H 1 1
12 7598 1 1 32 GLN HA H 2.949 4.512 6.992 1.00 . A A . 32 GLN HA 1 1
12 7599 1 1 32 GLN HB2 H 1.303 5.939 4.943 1.00 . A A . 32 GLN HB2 1 1
12 7600 1 1 32 GLN HB3 H 3.011 5.666 4.625 1.00 . A A . 32 GLN HB3 1 1
12 7601 1 1 32 GLN HE21 H 0.968 2.031 3.266 1.00 . A A . 32 GLN HE21 1 1
12 7602 1 1 32 GLN HE22 H 1.543 2.510 1.709 1.00 . A A . 32 GLN HE22 1 1
12 7603 1 1 32 GLN HG2 H 2.506 3.212 5.212 1.00 . A A . 32 GLN HG2 1 1
12 7604 1 1 32 GLN HG3 H 0.819 3.664 4.972 1.00 . A A . 32 GLN HG3 1 1
12 7605 1 1 32 GLN N N 1.203 5.522 7.426 1.00 . A A . 32 GLN N 1 1
12 7606 1 1 32 GLN NE2 N 1.451 2.646 2.675 1.00 . A A . 32 GLN NE2 1 1
12 7607 1 1 32 GLN O O 4.569 6.531 6.750 1.00 . A A . 32 GLN O 1 1
12 7608 1 1 32 GLN OE1 O 2.631 4.553 2.547 1.00 . A A . 32 GLN OE1 1 1
12 7609 1 1 33 ARG C C 4.678 8.615 8.632 1.00 . A A . 33 ARG C 1 1
12 7610 1 1 33 ARG CA C 3.517 8.917 7.689 1.00 . A A . 33 ARG CA 1 1
12 7611 1 1 33 ARG CB C 2.603 9.975 8.311 1.00 . A A . 33 ARG CB 1 1
12 7612 1 1 33 ARG CD C 1.419 10.826 10.358 1.00 . A A . 33 ARG CD 1 1
12 7613 1 1 33 ARG CG C 2.271 9.712 9.771 1.00 . A A . 33 ARG CG 1 1
12 7614 1 1 33 ARG CZ C 1.843 13.066 11.278 1.00 . A A . 33 ARG CZ 1 1
12 7615 1 1 33 ARG H H 1.789 7.705 7.526 1.00 . A A . 33 ARG H 1 1
12 7616 1 1 33 ARG HA H 3.913 9.297 6.760 1.00 . A A . 33 ARG HA 1 1
12 7617 1 1 33 ARG HB2 H 3.089 10.938 8.243 1.00 . A A . 33 ARG HB2 1 1
12 7618 1 1 33 ARG HB3 H 1.679 10.007 7.754 1.00 . A A . 33 ARG HB3 1 1
12 7619 1 1 33 ARG HD2 H 0.544 10.956 9.739 1.00 . A A . 33 ARG HD2 1 1
12 7620 1 1 33 ARG HD3 H 1.116 10.541 11.354 1.00 . A A . 33 ARG HD3 1 1
12 7621 1 1 33 ARG HE H 2.890 12.221 9.805 1.00 . A A . 33 ARG HE 1 1
12 7622 1 1 33 ARG HG2 H 1.728 8.781 9.844 1.00 . A A . 33 ARG HG2 1 1
12 7623 1 1 33 ARG HG3 H 3.191 9.640 10.332 1.00 . A A . 33 ARG HG3 1 1
12 7624 1 1 33 ARG HH11 H 0.305 12.073 12.132 1.00 . A A . 33 ARG HH11 1 1
12 7625 1 1 33 ARG HH12 H 0.615 13.653 12.771 1.00 . A A . 33 ARG HH12 1 1
12 7626 1 1 33 ARG HH21 H 3.308 14.303 10.638 1.00 . A A . 33 ARG HH21 1 1
12 7627 1 1 33 ARG HH22 H 2.323 14.921 11.920 1.00 . A A . 33 ARG HH22 1 1
12 7628 1 1 33 ARG N N 2.760 7.707 7.392 1.00 . A A . 33 ARG N 1 1
12 7629 1 1 33 ARG NE N 2.144 12.092 10.426 1.00 . A A . 33 ARG NE 1 1
12 7630 1 1 33 ARG NH1 N 0.838 12.919 12.130 1.00 . A A . 33 ARG NH1 1 1
12 7631 1 1 33 ARG NH2 N 2.550 14.189 11.279 1.00 . A A . 33 ARG NH2 1 1
12 7632 1 1 33 ARG O O 5.770 9.164 8.483 1.00 . A A . 33 ARG O 1 1
12 7633 1 1 34 ILE C C 6.682 6.776 9.871 1.00 . A A . 34 ILE C 1 1
12 7634 1 1 34 ILE CA C 5.460 7.365 10.567 1.00 . A A . 34 ILE CA 1 1
12 7635 1 1 34 ILE CB C 4.924 6.345 11.589 1.00 . A A . 34 ILE CB 1 1
12 7636 1 1 34 ILE CD1 C 4.802 3.813 11.823 1.00 . A A . 34 ILE CD1 1 1
12 7637 1 1 34 ILE CG1 C 4.641 5.005 10.906 1.00 . A A . 34 ILE CG1 1 1
12 7638 1 1 34 ILE CG2 C 3.668 6.878 12.262 1.00 . A A . 34 ILE CG2 1 1
12 7639 1 1 34 ILE H H 3.544 7.336 9.668 1.00 . A A . 34 ILE H 1 1
12 7640 1 1 34 ILE HA H 5.757 8.256 11.100 1.00 . A A . 34 ILE HA 1 1
12 7641 1 1 34 ILE HB H 5.677 6.201 12.349 1.00 . A A . 34 ILE HB 1 1
12 7642 1 1 34 ILE HD11 H 5.284 4.126 12.738 1.00 . A A . 34 ILE HD11 1 1
12 7643 1 1 34 ILE HD12 H 3.830 3.401 12.051 1.00 . A A . 34 ILE HD12 1 1
12 7644 1 1 34 ILE HD13 H 5.407 3.063 11.336 1.00 . A A . 34 ILE HD13 1 1
12 7645 1 1 34 ILE HG12 H 3.628 5.004 10.536 1.00 . A A . 34 ILE HG12 1 1
12 7646 1 1 34 ILE HG13 H 5.323 4.882 10.077 1.00 . A A . 34 ILE HG13 1 1
12 7647 1 1 34 ILE HG21 H 3.935 7.369 13.186 1.00 . A A . 34 ILE HG21 1 1
12 7648 1 1 34 ILE HG22 H 3.183 7.586 11.607 1.00 . A A . 34 ILE HG22 1 1
12 7649 1 1 34 ILE HG23 H 2.995 6.060 12.470 1.00 . A A . 34 ILE HG23 1 1
12 7650 1 1 34 ILE N N 4.434 7.740 9.601 1.00 . A A . 34 ILE N 1 1
12 7651 1 1 34 ILE O O 7.759 6.680 10.459 1.00 . A A . 34 ILE O 1 1
12 7652 1 1 35 HIS C C 8.222 6.852 6.914 1.00 . A A . 35 HIS C 1 1
12 7653 1 1 35 HIS CA C 7.598 5.807 7.834 1.00 . A A . 35 HIS CA 1 1
12 7654 1 1 35 HIS CB C 7.092 4.623 7.009 1.00 . A A . 35 HIS CB 1 1
12 7655 1 1 35 HIS CD2 C 5.347 3.211 8.309 1.00 . A A . 35 HIS CD2 1 1
12 7656 1 1 35 HIS CE1 C 6.677 1.611 8.998 1.00 . A A . 35 HIS CE1 1 1
12 7657 1 1 35 HIS CG C 6.587 3.485 7.843 1.00 . A A . 35 HIS CG 1 1
12 7658 1 1 35 HIS H H 5.626 6.487 8.198 1.00 . A A . 35 HIS H 1 1
12 7659 1 1 35 HIS HA H 8.350 5.458 8.524 1.00 . A A . 35 HIS HA 1 1
12 7660 1 1 35 HIS HB2 H 6.282 4.953 6.375 1.00 . A A . 35 HIS HB2 1 1
12 7661 1 1 35 HIS HB3 H 7.897 4.251 6.392 1.00 . A A . 35 HIS HB3 1 1
12 7662 1 1 35 HIS HD1 H 8.358 2.377 8.119 1.00 . A A . 35 HIS HD1 1 1
12 7663 1 1 35 HIS HD2 H 4.456 3.802 8.149 1.00 . A A . 35 HIS HD2 1 1
12 7664 1 1 35 HIS HE1 H 7.046 0.714 9.474 1.00 . A A . 35 HIS HE1 1 1
12 7665 1 1 35 HIS N N 6.508 6.384 8.612 1.00 . A A . 35 HIS N 1 1
12 7666 1 1 35 HIS ND1 N 7.398 2.464 8.292 1.00 . A A . 35 HIS ND1 1 1
12 7667 1 1 35 HIS NE2 N 5.429 2.041 9.024 1.00 . A A . 35 HIS NE2 1 1
12 7668 1 1 35 HIS O O 9.018 6.523 6.034 1.00 . A A . 35 HIS O 1 1
12 7669 1 1 36 ARG C C 9.443 9.987 7.074 1.00 . A A . 36 ARG C 1 1
12 7670 1 1 36 ARG CA C 8.377 9.205 6.312 1.00 . A A . 36 ARG CA 1 1
12 7671 1 1 36 ARG CB C 7.244 10.144 5.892 1.00 . A A . 36 ARG CB 1 1
12 7672 1 1 36 ARG CD C 5.799 8.393 4.813 1.00 . A A . 36 ARG CD 1 1
12 7673 1 1 36 ARG CG C 6.534 9.710 4.620 1.00 . A A . 36 ARG CG 1 1
12 7674 1 1 36 ARG CZ C 7.128 7.040 3.248 1.00 . A A . 36 ARG CZ 1 1
12 7675 1 1 36 ARG H H 7.216 8.312 7.840 1.00 . A A . 36 ARG H 1 1
12 7676 1 1 36 ARG HA H 8.824 8.777 5.427 1.00 . A A . 36 ARG HA 1 1
12 7677 1 1 36 ARG HB2 H 6.515 10.187 6.688 1.00 . A A . 36 ARG HB2 1 1
12 7678 1 1 36 ARG HB3 H 7.651 11.131 5.733 1.00 . A A . 36 ARG HB3 1 1
12 7679 1 1 36 ARG HD2 H 5.504 8.309 5.848 1.00 . A A . 36 ARG HD2 1 1
12 7680 1 1 36 ARG HD3 H 4.919 8.392 4.187 1.00 . A A . 36 ARG HD3 1 1
12 7681 1 1 36 ARG HE H 6.830 6.596 5.170 1.00 . A A . 36 ARG HE 1 1
12 7682 1 1 36 ARG HG2 H 5.819 10.470 4.341 1.00 . A A . 36 ARG HG2 1 1
12 7683 1 1 36 ARG HG3 H 7.264 9.594 3.833 1.00 . A A . 36 ARG HG3 1 1
12 7684 1 1 36 ARG HH11 H 6.313 8.708 2.451 1.00 . A A . 36 ARG HH11 1 1
12 7685 1 1 36 ARG HH12 H 7.252 7.746 1.358 1.00 . A A . 36 ARG HH12 1 1
12 7686 1 1 36 ARG HH21 H 8.069 5.321 3.741 1.00 . A A . 36 ARG HH21 1 1
12 7687 1 1 36 ARG HH22 H 8.250 5.819 2.093 1.00 . A A . 36 ARG HH22 1 1
12 7688 1 1 36 ARG N N 7.854 8.112 7.123 1.00 . A A . 36 ARG N 1 1
12 7689 1 1 36 ARG NE N 6.632 7.245 4.463 1.00 . A A . 36 ARG NE 1 1
12 7690 1 1 36 ARG NH1 N 6.877 7.902 2.272 1.00 . A A . 36 ARG NH1 1 1
12 7691 1 1 36 ARG NH2 N 7.878 5.972 3.008 1.00 . A A . 36 ARG NH2 1 1
12 7692 1 1 36 ARG O O 9.164 11.038 7.649 1.00 . A A . 36 ARG O 1 1
12 7693 1 1 37 GLY C C 12.071 11.489 7.186 1.00 . A A . 37 GLY C 1 1
12 7694 1 1 37 GLY CA C 11.755 10.125 7.768 1.00 . A A . 37 GLY CA 1 1
12 7695 1 1 37 GLY H H 10.830 8.623 6.598 1.00 . A A . 37 GLY H 1 1
12 7696 1 1 37 GLY HA2 H 11.486 10.243 8.808 1.00 . A A . 37 GLY HA2 1 1
12 7697 1 1 37 GLY HA3 H 12.637 9.506 7.703 1.00 . A A . 37 GLY HA3 1 1
12 7698 1 1 37 GLY N N 10.666 9.464 7.074 1.00 . A A . 37 GLY N 1 1
12 7699 1 1 37 GLY O O 11.210 12.127 6.581 1.00 . A A . 37 GLY O 1 1
12 7700 1 1 38 GLU C C 13.884 13.200 5.343 1.00 . A A . 38 GLU C 1 1
12 7701 1 1 38 GLU CA C 13.735 13.235 6.861 1.00 . A A . 38 GLU CA 1 1
12 7702 1 1 38 GLU CB C 15.059 13.651 7.505 1.00 . A A . 38 GLU CB 1 1
12 7703 1 1 38 GLU CD C 14.019 15.823 8.268 1.00 . A A . 38 GLU CD 1 1
12 7704 1 1 38 GLU CG C 15.225 15.156 7.637 1.00 . A A . 38 GLU CG 1 1
12 7705 1 1 38 GLU H H 13.950 11.382 7.862 1.00 . A A . 38 GLU H 1 1
12 7706 1 1 38 GLU HA H 12.977 13.958 7.120 1.00 . A A . 38 GLU HA 1 1
12 7707 1 1 38 GLU HB2 H 15.118 13.215 8.492 1.00 . A A . 38 GLU HB2 1 1
12 7708 1 1 38 GLU HB3 H 15.873 13.271 6.905 1.00 . A A . 38 GLU HB3 1 1
12 7709 1 1 38 GLU HG2 H 16.091 15.357 8.250 1.00 . A A . 38 GLU HG2 1 1
12 7710 1 1 38 GLU HG3 H 15.378 15.575 6.653 1.00 . A A . 38 GLU HG3 1 1
12 7711 1 1 38 GLU N N 13.309 11.937 7.371 1.00 . A A . 38 GLU N 1 1
12 7712 1 1 38 GLU O O 13.886 12.132 4.731 1.00 . A A . 38 GLU O 1 1
12 7713 1 1 38 GLU OE1 O 13.388 15.201 9.147 1.00 . A A . 38 GLU OE1 1 1
12 7714 1 1 38 GLU OE2 O 13.706 16.969 7.881 1.00 . A A . 38 GLU OE2 1 1
12 7715 1 1 39 LYS C C 13.118 13.636 2.574 1.00 . A A . 39 LYS C 1 1
12 7716 1 1 39 LYS CA C 14.160 14.485 3.294 1.00 . A A . 39 LYS CA 1 1
12 7717 1 1 39 LYS CB C 15.566 14.052 2.873 1.00 . A A . 39 LYS CB 1 1
12 7718 1 1 39 LYS CD C 17.239 15.373 4.203 1.00 . A A . 39 LYS CD 1 1
12 7719 1 1 39 LYS CE C 18.254 16.505 4.176 1.00 . A A . 39 LYS CE 1 1
12 7720 1 1 39 LYS CG C 16.572 15.190 2.850 1.00 . A A . 39 LYS CG 1 1
12 7721 1 1 39 LYS H H 14.001 15.195 5.282 1.00 . A A . 39 LYS H 1 1
12 7722 1 1 39 LYS HA H 14.015 15.520 3.021 1.00 . A A . 39 LYS HA 1 1
12 7723 1 1 39 LYS HB2 H 15.920 13.301 3.564 1.00 . A A . 39 LYS HB2 1 1
12 7724 1 1 39 LYS HB3 H 15.516 13.623 1.882 1.00 . A A . 39 LYS HB3 1 1
12 7725 1 1 39 LYS HD2 H 16.483 15.600 4.939 1.00 . A A . 39 LYS HD2 1 1
12 7726 1 1 39 LYS HD3 H 17.743 14.455 4.473 1.00 . A A . 39 LYS HD3 1 1
12 7727 1 1 39 LYS HE2 H 18.885 16.426 5.047 1.00 . A A . 39 LYS HE2 1 1
12 7728 1 1 39 LYS HE3 H 18.857 16.409 3.285 1.00 . A A . 39 LYS HE3 1 1
12 7729 1 1 39 LYS HG2 H 17.331 14.973 2.113 1.00 . A A . 39 LYS HG2 1 1
12 7730 1 1 39 LYS HG3 H 16.061 16.104 2.584 1.00 . A A . 39 LYS HG3 1 1
12 7731 1 1 39 LYS HZ1 H 17.923 18.399 3.360 1.00 . A A . 39 LYS HZ1 1 1
12 7732 1 1 39 LYS HZ2 H 17.825 18.354 5.048 1.00 . A A . 39 LYS HZ2 1 1
12 7733 1 1 39 LYS HZ3 H 16.563 17.730 4.111 1.00 . A A . 39 LYS HZ3 1 1
12 7734 1 1 39 LYS N N 14.009 14.378 4.740 1.00 . A A . 39 LYS N 1 1
12 7735 1 1 39 LYS NZ N 17.595 17.841 4.173 1.00 . A A . 39 LYS NZ 1 1
12 7736 1 1 39 LYS O O 13.436 12.832 1.696 1.00 . A A . 39 LYS O 1 1
12 7737 1 1 40 PRO C C 10.465 13.494 0.908 1.00 . A A . 40 PRO C 1 1
12 7738 1 1 40 PRO CA C 10.729 13.076 2.350 1.00 . A A . 40 PRO CA 1 1
12 7739 1 1 40 PRO CB C 9.539 13.445 3.240 1.00 . A A . 40 PRO CB 1 1
12 7740 1 1 40 PRO CD C 11.392 14.757 3.989 1.00 . A A . 40 PRO CD 1 1
12 7741 1 1 40 PRO CG C 9.897 14.769 3.822 1.00 . A A . 40 PRO CG 1 1
12 7742 1 1 40 PRO HA H 10.893 12.009 2.391 1.00 . A A . 40 PRO HA 1 1
12 7743 1 1 40 PRO HB2 H 8.642 13.506 2.639 1.00 . A A . 40 PRO HB2 1 1
12 7744 1 1 40 PRO HB3 H 9.414 12.697 4.008 1.00 . A A . 40 PRO HB3 1 1
12 7745 1 1 40 PRO HD2 H 11.798 15.743 3.819 1.00 . A A . 40 PRO HD2 1 1
12 7746 1 1 40 PRO HD3 H 11.659 14.401 4.973 1.00 . A A . 40 PRO HD3 1 1
12 7747 1 1 40 PRO HG2 H 9.601 15.558 3.149 1.00 . A A . 40 PRO HG2 1 1
12 7748 1 1 40 PRO HG3 H 9.415 14.890 4.781 1.00 . A A . 40 PRO HG3 1 1
12 7749 1 1 40 PRO N N 11.843 13.816 2.950 1.00 . A A . 40 PRO N 1 1
12 7750 1 1 40 PRO O O 10.362 12.651 0.017 1.00 . A A . 40 PRO O 1 1
12 7751 1 1 41 SER C C 10.372 16.829 -0.701 1.00 . A A . 41 SER C 1 1
12 7752 1 1 41 SER CA C 10.101 15.328 -0.650 1.00 . A A . 41 SER CA 1 1
12 7753 1 1 41 SER CB C 8.656 15.045 -1.066 1.00 . A A . 41 SER CB 1 1
12 7754 1 1 41 SER H H 10.448 15.422 1.437 1.00 . A A . 41 SER H 1 1
12 7755 1 1 41 SER HA H 10.768 14.830 -1.337 1.00 . A A . 41 SER HA 1 1
12 7756 1 1 41 SER HB2 H 8.516 15.339 -2.095 1.00 . A A . 41 SER HB2 1 1
12 7757 1 1 41 SER HB3 H 8.455 13.989 -0.962 1.00 . A A . 41 SER HB3 1 1
12 7758 1 1 41 SER HG H 7.961 15.635 0.669 1.00 . A A . 41 SER HG 1 1
12 7759 1 1 41 SER N N 10.356 14.799 0.685 1.00 . A A . 41 SER N 1 1
12 7760 1 1 41 SER O O 9.772 17.605 0.041 1.00 . A A . 41 SER O 1 1
12 7761 1 1 41 SER OG O 7.742 15.766 -0.257 1.00 . A A . 41 SER OG 1 1
12 7762 1 1 42 GLY C C 12.100 19.241 -0.412 1.00 . A A . 42 GLY C 1 1
12 7763 1 1 42 GLY CA C 11.619 18.635 -1.715 1.00 . A A . 42 GLY CA 1 1
12 7764 1 1 42 GLY H H 11.730 16.565 -2.149 1.00 . A A . 42 GLY H 1 1
12 7765 1 1 42 GLY HA2 H 12.396 18.740 -2.458 1.00 . A A . 42 GLY HA2 1 1
12 7766 1 1 42 GLY HA3 H 10.743 19.173 -2.048 1.00 . A A . 42 GLY HA3 1 1
12 7767 1 1 42 GLY N N 11.283 17.229 -1.583 1.00 . A A . 42 GLY N 1 1
12 7768 1 1 42 GLY O O 11.380 19.985 0.254 1.00 . A A . 42 GLY O 1 1
12 7769 1 1 43 PRO C C 14.250 20.921 1.134 1.00 . A A . 43 PRO C 1 1
12 7770 1 1 43 PRO CA C 13.949 19.428 1.206 1.00 . A A . 43 PRO CA 1 1
12 7771 1 1 43 PRO CB C 15.248 18.625 1.321 1.00 . A A . 43 PRO CB 1 1
12 7772 1 1 43 PRO CD C 14.260 18.040 -0.775 1.00 . A A . 43 PRO CD 1 1
12 7773 1 1 43 PRO CG C 15.578 18.236 -0.078 1.00 . A A . 43 PRO CG 1 1
12 7774 1 1 43 PRO HA H 13.324 19.229 2.064 1.00 . A A . 43 PRO HA 1 1
12 7775 1 1 43 PRO HB2 H 16.020 19.246 1.752 1.00 . A A . 43 PRO HB2 1 1
12 7776 1 1 43 PRO HB3 H 15.085 17.759 1.944 1.00 . A A . 43 PRO HB3 1 1
12 7777 1 1 43 PRO HD2 H 14.331 18.343 -1.809 1.00 . A A . 43 PRO HD2 1 1
12 7778 1 1 43 PRO HD3 H 13.945 17.009 -0.704 1.00 . A A . 43 PRO HD3 1 1
12 7779 1 1 43 PRO HG2 H 16.141 19.023 -0.555 1.00 . A A . 43 PRO HG2 1 1
12 7780 1 1 43 PRO HG3 H 16.142 17.315 -0.079 1.00 . A A . 43 PRO HG3 1 1
12 7781 1 1 43 PRO N N 13.345 18.921 -0.030 1.00 . A A . 43 PRO N 1 1
12 7782 1 1 43 PRO O O 13.951 21.670 2.064 1.00 . A A . 43 PRO O 1 1
12 7783 1 1 44 SER C C 15.785 23.343 1.106 1.00 . A A . 44 SER C 1 1
12 7784 1 1 44 SER CA C 15.189 22.751 -0.167 1.00 . A A . 44 SER CA 1 1
12 7785 1 1 44 SER CB C 13.952 23.550 -0.583 1.00 . A A . 44 SER CB 1 1
12 7786 1 1 44 SER H H 15.058 20.702 -0.682 1.00 . A A . 44 SER H 1 1
12 7787 1 1 44 SER HA H 15.925 22.808 -0.955 1.00 . A A . 44 SER HA 1 1
12 7788 1 1 44 SER HB2 H 14.199 24.600 -0.617 1.00 . A A . 44 SER HB2 1 1
12 7789 1 1 44 SER HB3 H 13.628 23.224 -1.561 1.00 . A A . 44 SER HB3 1 1
12 7790 1 1 44 SER HG H 12.499 22.494 0.200 1.00 . A A . 44 SER HG 1 1
12 7791 1 1 44 SER N N 14.844 21.348 0.024 1.00 . A A . 44 SER N 1 1
12 7792 1 1 44 SER O O 15.459 24.464 1.495 1.00 . A A . 44 SER O 1 1
12 7793 1 1 44 SER OG O 12.890 23.360 0.336 1.00 . A A . 44 SER OG 1 1
12 7794 1 1 45 SER C C 18.719 22.471 3.090 1.00 . A A . 45 SER C 1 1
12 7795 1 1 45 SER CA C 17.302 23.025 2.984 1.00 . A A . 45 SER CA 1 1
12 7796 1 1 45 SER CB C 16.479 22.589 4.198 1.00 . A A . 45 SER CB 1 1
12 7797 1 1 45 SER H H 16.880 21.695 1.392 1.00 . A A . 45 SER H 1 1
12 7798 1 1 45 SER HA H 17.350 24.104 2.961 1.00 . A A . 45 SER HA 1 1
12 7799 1 1 45 SER HB2 H 16.336 21.520 4.167 1.00 . A A . 45 SER HB2 1 1
12 7800 1 1 45 SER HB3 H 17.007 22.857 5.102 1.00 . A A . 45 SER HB3 1 1
12 7801 1 1 45 SER HG H 14.984 23.497 3.316 1.00 . A A . 45 SER HG 1 1
12 7802 1 1 45 SER N N 16.662 22.580 1.752 1.00 . A A . 45 SER N 1 1
12 7803 1 1 45 SER O O 18.997 21.357 2.650 1.00 . A A . 45 SER O 1 1
12 7804 1 1 45 SER OG O 15.210 23.219 4.206 1.00 . A A . 45 SER OG 1 1
12 7805 1 1 46 GLY C C 21.119 21.576 4.671 1.00 . A A . 46 GLY C 1 1
12 7806 1 1 46 GLY CA C 20.992 22.832 3.833 1.00 . A A . 46 GLY CA 1 1
12 7807 1 1 46 GLY H H 19.335 24.139 4.011 1.00 . A A . 46 GLY H 1 1
12 7808 1 1 46 GLY HA2 H 21.411 22.645 2.856 1.00 . A A . 46 GLY HA2 1 1
12 7809 1 1 46 GLY HA3 H 21.551 23.625 4.308 1.00 . A A . 46 GLY HA3 1 1
12 7810 1 1 46 GLY N N 19.614 23.260 3.679 1.00 . A A . 46 GLY N 1 1
12 7811 1 1 46 GLY O O 22.183 21.341 5.241 1.00 . A A . 46 GLY O 1 1
12 7812 2 2 1 ZN ZN ZN 3.637 1.142 8.829 1.00 . B A . 201 ZN ZN 1 1
13 7813 1 1 1 GLY C C -22.695 -24.223 -14.079 1.00 . A A . 1 GLY C 1 1
13 7814 1 1 1 GLY CA C -22.265 -24.272 -15.532 1.00 . A A . 1 GLY CA 1 1
13 7815 1 1 1 GLY H1 H -23.751 -22.905 -16.169 1.00 . A A . 1 GLY H1 1 1
13 7816 1 1 1 GLY HA2 H -22.083 -25.300 -15.808 1.00 . A A . 1 GLY HA2 1 1
13 7817 1 1 1 GLY HA3 H -21.347 -23.712 -15.643 1.00 . A A . 1 GLY HA3 1 1
13 7818 1 1 1 GLY N N -23.263 -23.716 -16.426 1.00 . A A . 1 GLY N 1 1
13 7819 1 1 1 GLY O O -23.878 -24.367 -13.770 1.00 . A A . 1 GLY O 1 1
13 7820 1 1 2 SER C C -20.930 -23.182 -11.019 1.00 . A A . 2 SER C 1 1
13 7821 1 1 2 SER CA C -22.017 -23.957 -11.756 1.00 . A A . 2 SER CA 1 1
13 7822 1 1 2 SER CB C -22.137 -25.368 -11.177 1.00 . A A . 2 SER CB 1 1
13 7823 1 1 2 SER H H -20.809 -23.912 -13.494 1.00 . A A . 2 SER H 1 1
13 7824 1 1 2 SER HA H -22.959 -23.444 -11.628 1.00 . A A . 2 SER HA 1 1
13 7825 1 1 2 SER HB2 H -22.989 -25.864 -11.616 1.00 . A A . 2 SER HB2 1 1
13 7826 1 1 2 SER HB3 H -21.239 -25.925 -11.405 1.00 . A A . 2 SER HB3 1 1
13 7827 1 1 2 SER HG H -21.562 -25.764 -9.346 1.00 . A A . 2 SER HG 1 1
13 7828 1 1 2 SER N N -21.733 -24.020 -13.185 1.00 . A A . 2 SER N 1 1
13 7829 1 1 2 SER O O -19.780 -23.618 -10.950 1.00 . A A . 2 SER O 1 1
13 7830 1 1 2 SER OG O -22.305 -25.329 -9.770 1.00 . A A . 2 SER OG 1 1
13 7831 1 1 3 SER C C -20.861 -20.910 -8.328 1.00 . A A . 3 SER C 1 1
13 7832 1 1 3 SER CA C -20.358 -21.192 -9.740 1.00 . A A . 3 SER CA 1 1
13 7833 1 1 3 SER CB C -20.131 -19.875 -10.486 1.00 . A A . 3 SER CB 1 1
13 7834 1 1 3 SER H H -22.232 -21.737 -10.559 1.00 . A A . 3 SER H 1 1
13 7835 1 1 3 SER HA H -19.421 -21.725 -9.676 1.00 . A A . 3 SER HA 1 1
13 7836 1 1 3 SER HB2 H -19.325 -19.332 -10.016 1.00 . A A . 3 SER HB2 1 1
13 7837 1 1 3 SER HB3 H -19.872 -20.087 -11.513 1.00 . A A . 3 SER HB3 1 1
13 7838 1 1 3 SER HG H -21.120 -18.239 -10.912 1.00 . A A . 3 SER HG 1 1
13 7839 1 1 3 SER N N -21.301 -22.031 -10.470 1.00 . A A . 3 SER N 1 1
13 7840 1 1 3 SER O O -22.066 -20.845 -8.087 1.00 . A A . 3 SER O 1 1
13 7841 1 1 3 SER OG O -21.297 -19.070 -10.465 1.00 . A A . 3 SER OG 1 1
13 7842 1 1 4 GLY C C -20.519 -18.992 -5.760 1.00 . A A . 4 GLY C 1 1
13 7843 1 1 4 GLY CA C -20.294 -20.469 -6.019 1.00 . A A . 4 GLY CA 1 1
13 7844 1 1 4 GLY H H -18.981 -20.805 -7.646 1.00 . A A . 4 GLY H 1 1
13 7845 1 1 4 GLY HA2 H -21.201 -21.007 -5.786 1.00 . A A . 4 GLY HA2 1 1
13 7846 1 1 4 GLY HA3 H -19.504 -20.820 -5.371 1.00 . A A . 4 GLY HA3 1 1
13 7847 1 1 4 GLY N N -19.927 -20.742 -7.396 1.00 . A A . 4 GLY N 1 1
13 7848 1 1 4 GLY O O -21.121 -18.297 -6.578 1.00 . A A . 4 GLY O 1 1
13 7849 1 1 5 SER C C -18.949 -16.596 -3.530 1.00 . A A . 5 SER C 1 1
13 7850 1 1 5 SER CA C -20.191 -17.110 -4.253 1.00 . A A . 5 SER CA 1 1
13 7851 1 1 5 SER CB C -21.424 -16.927 -3.365 1.00 . A A . 5 SER CB 1 1
13 7852 1 1 5 SER H H -19.564 -19.117 -4.008 1.00 . A A . 5 SER H 1 1
13 7853 1 1 5 SER HA H -20.325 -16.543 -5.162 1.00 . A A . 5 SER HA 1 1
13 7854 1 1 5 SER HB2 H -21.439 -15.919 -2.979 1.00 . A A . 5 SER HB2 1 1
13 7855 1 1 5 SER HB3 H -22.315 -17.101 -3.952 1.00 . A A . 5 SER HB3 1 1
13 7856 1 1 5 SER HG H -20.524 -18.194 -2.173 1.00 . A A . 5 SER HG 1 1
13 7857 1 1 5 SER N N -20.035 -18.513 -4.619 1.00 . A A . 5 SER N 1 1
13 7858 1 1 5 SER O O -18.159 -17.376 -3.000 1.00 . A A . 5 SER O 1 1
13 7859 1 1 5 SER OG O -21.408 -17.834 -2.277 1.00 . A A . 5 SER OG 1 1
13 7860 1 1 6 SER C C -18.092 -13.639 -1.818 1.00 . A A . 6 SER C 1 1
13 7861 1 1 6 SER CA C -17.639 -14.657 -2.860 1.00 . A A . 6 SER CA 1 1
13 7862 1 1 6 SER CB C -16.740 -13.978 -3.896 1.00 . A A . 6 SER CB 1 1
13 7863 1 1 6 SER H H -19.451 -14.707 -3.954 1.00 . A A . 6 SER H 1 1
13 7864 1 1 6 SER HA H -17.078 -15.436 -2.365 1.00 . A A . 6 SER HA 1 1
13 7865 1 1 6 SER HB2 H -15.851 -13.607 -3.409 1.00 . A A . 6 SER HB2 1 1
13 7866 1 1 6 SER HB3 H -16.463 -14.697 -4.654 1.00 . A A . 6 SER HB3 1 1
13 7867 1 1 6 SER HG H -17.221 -12.084 -4.034 1.00 . A A . 6 SER HG 1 1
13 7868 1 1 6 SER N N -18.785 -15.277 -3.514 1.00 . A A . 6 SER N 1 1
13 7869 1 1 6 SER O O -18.644 -12.593 -2.155 1.00 . A A . 6 SER O 1 1
13 7870 1 1 6 SER OG O -17.407 -12.893 -4.516 1.00 . A A . 6 SER OG 1 1
13 7871 1 1 7 GLY C C -17.943 -13.632 1.896 1.00 . A A . 7 GLY C 1 1
13 7872 1 1 7 GLY CA C -18.244 -13.059 0.525 1.00 . A A . 7 GLY CA 1 1
13 7873 1 1 7 GLY H H -17.410 -14.804 -0.339 1.00 . A A . 7 GLY H 1 1
13 7874 1 1 7 GLY HA2 H -17.712 -12.126 0.411 1.00 . A A . 7 GLY HA2 1 1
13 7875 1 1 7 GLY HA3 H -19.305 -12.869 0.452 1.00 . A A . 7 GLY HA3 1 1
13 7876 1 1 7 GLY N N -17.854 -13.955 -0.548 1.00 . A A . 7 GLY N 1 1
13 7877 1 1 7 GLY O O -18.762 -13.536 2.810 1.00 . A A . 7 GLY O 1 1
13 7878 1 1 8 THR C C -15.109 -14.145 3.857 1.00 . A A . 8 THR C 1 1
13 7879 1 1 8 THR CA C -16.359 -14.823 3.308 1.00 . A A . 8 THR CA 1 1
13 7880 1 1 8 THR CB C -16.089 -16.332 3.162 1.00 . A A . 8 THR CB 1 1
13 7881 1 1 8 THR CG2 C -15.709 -16.946 4.501 1.00 . A A . 8 THR CG2 1 1
13 7882 1 1 8 THR H H -16.155 -14.274 1.274 1.00 . A A . 8 THR H 1 1
13 7883 1 1 8 THR HA H -17.168 -14.690 4.013 1.00 . A A . 8 THR HA 1 1
13 7884 1 1 8 THR HB H -15.267 -16.470 2.474 1.00 . A A . 8 THR HB 1 1
13 7885 1 1 8 THR HG1 H -17.017 -17.881 2.369 1.00 . A A . 8 THR HG1 1 1
13 7886 1 1 8 THR HG21 H -16.231 -16.432 5.293 1.00 . A A . 8 THR HG21 1 1
13 7887 1 1 8 THR HG22 H -14.644 -16.851 4.652 1.00 . A A . 8 THR HG22 1 1
13 7888 1 1 8 THR HG23 H -15.982 -17.991 4.509 1.00 . A A . 8 THR HG23 1 1
13 7889 1 1 8 THR N N -16.765 -14.230 2.040 1.00 . A A . 8 THR N 1 1
13 7890 1 1 8 THR O O -15.112 -13.623 4.971 1.00 . A A . 8 THR O 1 1
13 7891 1 1 8 THR OG1 O -17.249 -16.990 2.642 1.00 . A A . 8 THR OG1 1 1
13 7892 1 1 9 GLY C C -12.664 -12.109 3.003 1.00 . A A . 9 GLY C 1 1
13 7893 1 1 9 GLY CA C -12.798 -13.538 3.491 1.00 . A A . 9 GLY CA 1 1
13 7894 1 1 9 GLY H H -14.096 -14.586 2.188 1.00 . A A . 9 GLY H 1 1
13 7895 1 1 9 GLY HA2 H -12.755 -13.544 4.570 1.00 . A A . 9 GLY HA2 1 1
13 7896 1 1 9 GLY HA3 H -11.971 -14.116 3.105 1.00 . A A . 9 GLY HA3 1 1
13 7897 1 1 9 GLY N N -14.040 -14.155 3.067 1.00 . A A . 9 GLY N 1 1
13 7898 1 1 9 GLY O O -13.226 -11.744 1.970 1.00 . A A . 9 GLY O 1 1
13 7899 1 1 10 GLU C C -10.240 -9.525 3.465 1.00 . A A . 10 GLU C 1 1
13 7900 1 1 10 GLU CA C -11.718 -9.900 3.385 1.00 . A A . 10 GLU CA 1 1
13 7901 1 1 10 GLU CB C -12.536 -8.988 4.301 1.00 . A A . 10 GLU CB 1 1
13 7902 1 1 10 GLU CD C -12.718 -7.906 6.577 1.00 . A A . 10 GLU CD 1 1
13 7903 1 1 10 GLU CG C -12.062 -8.991 5.745 1.00 . A A . 10 GLU CG 1 1
13 7904 1 1 10 GLU H H -11.498 -11.647 4.560 1.00 . A A . 10 GLU H 1 1
13 7905 1 1 10 GLU HA H -12.055 -9.769 2.368 1.00 . A A . 10 GLU HA 1 1
13 7906 1 1 10 GLU HB2 H -12.480 -7.976 3.927 1.00 . A A . 10 GLU HB2 1 1
13 7907 1 1 10 GLU HB3 H -13.567 -9.311 4.283 1.00 . A A . 10 GLU HB3 1 1
13 7908 1 1 10 GLU HG2 H -12.293 -9.950 6.184 1.00 . A A . 10 GLU HG2 1 1
13 7909 1 1 10 GLU HG3 H -10.993 -8.839 5.759 1.00 . A A . 10 GLU HG3 1 1
13 7910 1 1 10 GLU N N -11.920 -11.297 3.748 1.00 . A A . 10 GLU N 1 1
13 7911 1 1 10 GLU O O -9.498 -10.057 4.291 1.00 . A A . 10 GLU O 1 1
13 7912 1 1 10 GLU OE1 O -13.961 -7.798 6.536 1.00 . A A . 10 GLU OE1 1 1
13 7913 1 1 10 GLU OE2 O -11.988 -7.166 7.269 1.00 . A A . 10 GLU OE2 1 1
13 7914 1 1 11 ARG C C -8.326 -6.688 2.952 1.00 . A A . 11 ARG C 1 1
13 7915 1 1 11 ARG CA C -8.433 -8.162 2.572 1.00 . A A . 11 ARG CA 1 1
13 7916 1 1 11 ARG CB C -7.832 -8.386 1.183 1.00 . A A . 11 ARG CB 1 1
13 7917 1 1 11 ARG CD C -7.521 -10.193 -0.536 1.00 . A A . 11 ARG CD 1 1
13 7918 1 1 11 ARG CG C -7.395 -9.820 0.933 1.00 . A A . 11 ARG CG 1 1
13 7919 1 1 11 ARG CZ C -5.917 -12.008 -0.956 1.00 . A A . 11 ARG CZ 1 1
13 7920 1 1 11 ARG H H -10.460 -8.219 1.967 1.00 . A A . 11 ARG H 1 1
13 7921 1 1 11 ARG HA H -7.882 -8.748 3.292 1.00 . A A . 11 ARG HA 1 1
13 7922 1 1 11 ARG HB2 H -8.569 -8.123 0.438 1.00 . A A . 11 ARG HB2 1 1
13 7923 1 1 11 ARG HB3 H -6.971 -7.745 1.069 1.00 . A A . 11 ARG HB3 1 1
13 7924 1 1 11 ARG HD2 H -8.542 -10.032 -0.848 1.00 . A A . 11 ARG HD2 1 1
13 7925 1 1 11 ARG HD3 H -6.864 -9.558 -1.112 1.00 . A A . 11 ARG HD3 1 1
13 7926 1 1 11 ARG HE H -7.893 -12.243 -0.811 1.00 . A A . 11 ARG HE 1 1
13 7927 1 1 11 ARG HG2 H -6.363 -9.930 1.233 1.00 . A A . 11 ARG HG2 1 1
13 7928 1 1 11 ARG HG3 H -8.015 -10.483 1.518 1.00 . A A . 11 ARG HG3 1 1
13 7929 1 1 11 ARG HH11 H -5.092 -10.175 -0.754 1.00 . A A . 11 ARG HH11 1 1
13 7930 1 1 11 ARG HH12 H -3.973 -11.464 -1.050 1.00 . A A . 11 ARG HH12 1 1
13 7931 1 1 11 ARG HH21 H -6.429 -13.948 -1.202 1.00 . A A . 11 ARG HH21 1 1
13 7932 1 1 11 ARG HH22 H -4.734 -13.610 -1.306 1.00 . A A . 11 ARG HH22 1 1
13 7933 1 1 11 ARG N N -9.821 -8.607 2.601 1.00 . A A . 11 ARG N 1 1
13 7934 1 1 11 ARG NE N -7.165 -11.588 -0.779 1.00 . A A . 11 ARG NE 1 1
13 7935 1 1 11 ARG NH1 N -4.912 -11.145 -0.918 1.00 . A A . 11 ARG NH1 1 1
13 7936 1 1 11 ARG NH2 N -5.673 -13.295 -1.173 1.00 . A A . 11 ARG NH2 1 1
13 7937 1 1 11 ARG O O -8.578 -5.805 2.132 1.00 . A A . 11 ARG O 1 1
13 7938 1 1 12 HIS C C -6.547 -4.414 4.134 1.00 . A A . 12 HIS C 1 1
13 7939 1 1 12 HIS CA C -7.811 -5.063 4.690 1.00 . A A . 12 HIS CA 1 1
13 7940 1 1 12 HIS CB C -7.777 -5.047 6.219 1.00 . A A . 12 HIS CB 1 1
13 7941 1 1 12 HIS CD2 C -5.525 -6.260 6.647 1.00 . A A . 12 HIS CD2 1 1
13 7942 1 1 12 HIS CE1 C -6.248 -7.802 8.027 1.00 . A A . 12 HIS CE1 1 1
13 7943 1 1 12 HIS CG C -6.855 -6.069 6.808 1.00 . A A . 12 HIS CG 1 1
13 7944 1 1 12 HIS H H -7.764 -7.176 4.807 1.00 . A A . 12 HIS H 1 1
13 7945 1 1 12 HIS HA H -8.668 -4.500 4.352 1.00 . A A . 12 HIS HA 1 1
13 7946 1 1 12 HIS HB2 H -7.450 -4.074 6.554 1.00 . A A . 12 HIS HB2 1 1
13 7947 1 1 12 HIS HB3 H -8.771 -5.237 6.597 1.00 . A A . 12 HIS HB3 1 1
13 7948 1 1 12 HIS HD1 H -8.197 -7.180 7.993 1.00 . A A . 12 HIS HD1 1 1
13 7949 1 1 12 HIS HD2 H -4.862 -5.670 6.029 1.00 . A A . 12 HIS HD2 1 1
13 7950 1 1 12 HIS HE1 H -6.280 -8.646 8.698 1.00 . A A . 12 HIS HE1 1 1
13 7951 1 1 12 HIS N N -7.951 -6.430 4.201 1.00 . A A . 12 HIS N 1 1
13 7952 1 1 12 HIS ND1 N -7.279 -7.052 7.677 1.00 . A A . 12 HIS ND1 1 1
13 7953 1 1 12 HIS NE2 N -5.172 -7.342 7.415 1.00 . A A . 12 HIS NE2 1 1
13 7954 1 1 12 HIS O O -5.674 -5.094 3.594 1.00 . A A . 12 HIS O 1 1
13 7955 1 1 13 TYR C C -4.143 -2.433 4.768 1.00 . A A . 13 TYR C 1 1
13 7956 1 1 13 TYR CA C -5.301 -2.355 3.778 1.00 . A A . 13 TYR CA 1 1
13 7957 1 1 13 TYR CB C -5.675 -0.893 3.528 1.00 . A A . 13 TYR CB 1 1
13 7958 1 1 13 TYR CD1 C -8.196 -0.803 3.417 1.00 . A A . 13 TYR CD1 1 1
13 7959 1 1 13 TYR CD2 C -6.969 -0.476 1.400 1.00 . A A . 13 TYR CD2 1 1
13 7960 1 1 13 TYR CE1 C -9.382 -0.647 2.726 1.00 . A A . 13 TYR CE1 1 1
13 7961 1 1 13 TYR CE2 C -8.150 -0.317 0.701 1.00 . A A . 13 TYR CE2 1 1
13 7962 1 1 13 TYR CG C -6.971 -0.721 2.768 1.00 . A A . 13 TYR CG 1 1
13 7963 1 1 13 TYR CZ C -9.354 -0.404 1.369 1.00 . A A . 13 TYR CZ 1 1
13 7964 1 1 13 TYR H H -7.184 -2.609 4.709 1.00 . A A . 13 TYR H 1 1
13 7965 1 1 13 TYR HA H -4.993 -2.802 2.844 1.00 . A A . 13 TYR HA 1 1
13 7966 1 1 13 TYR HB2 H -5.778 -0.387 4.475 1.00 . A A . 13 TYR HB2 1 1
13 7967 1 1 13 TYR HB3 H -4.890 -0.420 2.956 1.00 . A A . 13 TYR HB3 1 1
13 7968 1 1 13 TYR HD1 H -8.215 -0.993 4.480 1.00 . A A . 13 TYR HD1 1 1
13 7969 1 1 13 TYR HD2 H -6.025 -0.408 0.880 1.00 . A A . 13 TYR HD2 1 1
13 7970 1 1 13 TYR HE1 H -10.325 -0.715 3.249 1.00 . A A . 13 TYR HE1 1 1
13 7971 1 1 13 TYR HE2 H -8.129 -0.127 -0.362 1.00 . A A . 13 TYR HE2 1 1
13 7972 1 1 13 TYR HH H -10.376 -0.385 -0.260 1.00 . A A . 13 TYR HH 1 1
13 7973 1 1 13 TYR N N -6.456 -3.096 4.270 1.00 . A A . 13 TYR N 1 1
13 7974 1 1 13 TYR O O -4.108 -1.702 5.757 1.00 . A A . 13 TYR O 1 1
13 7975 1 1 13 TYR OH O -10.534 -0.247 0.677 1.00 . A A . 13 TYR OH 1 1
13 7976 1 1 14 GLU C C -0.859 -2.659 4.866 1.00 . A A . 14 GLU C 1 1
13 7977 1 1 14 GLU CA C -2.035 -3.498 5.357 1.00 . A A . 14 GLU CA 1 1
13 7978 1 1 14 GLU CB C -1.634 -4.973 5.419 1.00 . A A . 14 GLU CB 1 1
13 7979 1 1 14 GLU CD C 0.024 -6.541 6.503 1.00 . A A . 14 GLU CD 1 1
13 7980 1 1 14 GLU CG C -0.896 -5.351 6.693 1.00 . A A . 14 GLU CG 1 1
13 7981 1 1 14 GLU H H -3.280 -3.878 3.687 1.00 . A A . 14 GLU H 1 1
13 7982 1 1 14 GLU HA H -2.308 -3.167 6.348 1.00 . A A . 14 GLU HA 1 1
13 7983 1 1 14 GLU HB2 H -2.525 -5.580 5.349 1.00 . A A . 14 GLU HB2 1 1
13 7984 1 1 14 GLU HB3 H -0.993 -5.194 4.578 1.00 . A A . 14 GLU HB3 1 1
13 7985 1 1 14 GLU HG2 H -0.306 -4.507 7.015 1.00 . A A . 14 GLU HG2 1 1
13 7986 1 1 14 GLU HG3 H -1.622 -5.593 7.455 1.00 . A A . 14 GLU HG3 1 1
13 7987 1 1 14 GLU N N -3.196 -3.324 4.492 1.00 . A A . 14 GLU N 1 1
13 7988 1 1 14 GLU O O -0.606 -2.568 3.664 1.00 . A A . 14 GLU O 1 1
13 7989 1 1 14 GLU OE1 O -0.319 -7.432 5.698 1.00 . A A . 14 GLU OE1 1 1
13 7990 1 1 14 GLU OE2 O 1.085 -6.582 7.160 1.00 . A A . 14 GLU OE2 1 1
13 7991 1 1 15 CYS C C 2.055 -2.019 4.705 1.00 . A A . 15 CYS C 1 1
13 7992 1 1 15 CYS CA C 1.006 -1.216 5.468 1.00 . A A . 15 CYS CA 1 1
13 7993 1 1 15 CYS CB C 1.623 -0.626 6.738 1.00 . A A . 15 CYS CB 1 1
13 7994 1 1 15 CYS H H -0.394 -2.159 6.745 1.00 . A A . 15 CYS H 1 1
13 7995 1 1 15 CYS HA H 0.659 -0.410 4.839 1.00 . A A . 15 CYS HA 1 1
13 7996 1 1 15 CYS HB2 H 0.844 -0.157 7.323 1.00 . A A . 15 CYS HB2 1 1
13 7997 1 1 15 CYS HB3 H 2.070 -1.422 7.315 1.00 . A A . 15 CYS HB3 1 1
13 7998 1 1 15 CYS N N -0.143 -2.048 5.804 1.00 . A A . 15 CYS N 1 1
13 7999 1 1 15 CYS O O 2.072 -3.248 4.761 1.00 . A A . 15 CYS O 1 1
13 8000 1 1 15 CYS SG S 2.909 0.626 6.427 1.00 . A A . 15 CYS SG 1 1
13 8001 1 1 16 SER C C 5.321 -1.873 3.937 1.00 . A A . 16 SER C 1 1
13 8002 1 1 16 SER CA C 3.980 -1.961 3.216 1.00 . A A . 16 SER CA 1 1
13 8003 1 1 16 SER CB C 4.089 -1.319 1.832 1.00 . A A . 16 SER CB 1 1
13 8004 1 1 16 SER H H 2.864 -0.337 3.989 1.00 . A A . 16 SER H 1 1
13 8005 1 1 16 SER HA H 3.714 -3.002 3.101 1.00 . A A . 16 SER HA 1 1
13 8006 1 1 16 SER HB2 H 4.181 -0.249 1.941 1.00 . A A . 16 SER HB2 1 1
13 8007 1 1 16 SER HB3 H 4.961 -1.707 1.326 1.00 . A A . 16 SER HB3 1 1
13 8008 1 1 16 SER HG H 2.183 -1.722 1.622 1.00 . A A . 16 SER HG 1 1
13 8009 1 1 16 SER N N 2.929 -1.315 3.993 1.00 . A A . 16 SER N 1 1
13 8010 1 1 16 SER O O 6.211 -2.694 3.718 1.00 . A A . 16 SER O 1 1
13 8011 1 1 16 SER OG O 2.943 -1.601 1.048 1.00 . A A . 16 SER OG 1 1
13 8012 1 1 17 GLU C C 6.807 -1.692 6.682 1.00 . A A . 17 GLU C 1 1
13 8013 1 1 17 GLU CA C 6.691 -0.673 5.552 1.00 . A A . 17 GLU CA 1 1
13 8014 1 1 17 GLU CB C 6.746 0.746 6.122 1.00 . A A . 17 GLU CB 1 1
13 8015 1 1 17 GLU CD C 8.457 1.657 4.502 1.00 . A A . 17 GLU CD 1 1
13 8016 1 1 17 GLU CG C 7.064 1.807 5.082 1.00 . A A . 17 GLU CG 1 1
13 8017 1 1 17 GLU H H 4.713 -0.247 4.931 1.00 . A A . 17 GLU H 1 1
13 8018 1 1 17 GLU HA H 7.520 -0.811 4.874 1.00 . A A . 17 GLU HA 1 1
13 8019 1 1 17 GLU HB2 H 5.790 0.980 6.565 1.00 . A A . 17 GLU HB2 1 1
13 8020 1 1 17 GLU HB3 H 7.507 0.783 6.888 1.00 . A A . 17 GLU HB3 1 1
13 8021 1 1 17 GLU HG2 H 6.347 1.733 4.279 1.00 . A A . 17 GLU HG2 1 1
13 8022 1 1 17 GLU HG3 H 6.986 2.780 5.544 1.00 . A A . 17 GLU HG3 1 1
13 8023 1 1 17 GLU N N 5.458 -0.870 4.799 1.00 . A A . 17 GLU N 1 1
13 8024 1 1 17 GLU O O 7.667 -2.573 6.654 1.00 . A A . 17 GLU O 1 1
13 8025 1 1 17 GLU OE1 O 8.679 0.697 3.734 1.00 . A A . 17 GLU OE1 1 1
13 8026 1 1 17 GLU OE2 O 9.325 2.498 4.815 1.00 . A A . 17 GLU OE2 1 1
13 8027 1 1 18 CYS C C 5.007 -3.655 8.575 1.00 . A A . 18 CYS C 1 1
13 8028 1 1 18 CYS CA C 5.939 -2.471 8.819 1.00 . A A . 18 CYS CA 1 1
13 8029 1 1 18 CYS CB C 5.516 -1.729 10.088 1.00 . A A . 18 CYS CB 1 1
13 8030 1 1 18 CYS H H 5.273 -0.841 7.644 1.00 . A A . 18 CYS H 1 1
13 8031 1 1 18 CYS HA H 6.945 -2.841 8.946 1.00 . A A . 18 CYS HA 1 1
13 8032 1 1 18 CYS HB2 H 5.434 -2.437 10.899 1.00 . A A . 18 CYS HB2 1 1
13 8033 1 1 18 CYS HB3 H 6.269 -0.994 10.333 1.00 . A A . 18 CYS HB3 1 1
13 8034 1 1 18 CYS N N 5.935 -1.564 7.677 1.00 . A A . 18 CYS N 1 1
13 8035 1 1 18 CYS O O 5.393 -4.809 8.756 1.00 . A A . 18 CYS O 1 1
13 8036 1 1 18 CYS SG S 3.920 -0.863 9.947 1.00 . A A . 18 CYS SG 1 1
13 8037 1 1 19 GLY C C 1.644 -4.377 8.868 1.00 . A A . 19 GLY C 1 1
13 8038 1 1 19 GLY CA C 2.811 -4.409 7.901 1.00 . A A . 19 GLY CA 1 1
13 8039 1 1 19 GLY H H 3.526 -2.421 8.036 1.00 . A A . 19 GLY H 1 1
13 8040 1 1 19 GLY HA2 H 2.434 -4.294 6.895 1.00 . A A . 19 GLY HA2 1 1
13 8041 1 1 19 GLY HA3 H 3.305 -5.366 7.982 1.00 . A A . 19 GLY HA3 1 1
13 8042 1 1 19 GLY N N 3.778 -3.359 8.163 1.00 . A A . 19 GLY N 1 1
13 8043 1 1 19 GLY O O 1.123 -5.421 9.259 1.00 . A A . 19 GLY O 1 1
13 8044 1 1 20 LYS C C -1.216 -3.144 9.463 1.00 . A A . 20 LYS C 1 1
13 8045 1 1 20 LYS CA C 0.121 -3.009 10.185 1.00 . A A . 20 LYS CA 1 1
13 8046 1 1 20 LYS CB C 0.205 -1.646 10.876 1.00 . A A . 20 LYS CB 1 1
13 8047 1 1 20 LYS CD C -0.217 -0.290 12.948 1.00 . A A . 20 LYS CD 1 1
13 8048 1 1 20 LYS CE C -1.078 -0.160 14.195 1.00 . A A . 20 LYS CE 1 1
13 8049 1 1 20 LYS CG C -0.452 -1.617 12.245 1.00 . A A . 20 LYS CG 1 1
13 8050 1 1 20 LYS H H 1.689 -2.379 8.910 1.00 . A A . 20 LYS H 1 1
13 8051 1 1 20 LYS HA H 0.193 -3.786 10.931 1.00 . A A . 20 LYS HA 1 1
13 8052 1 1 20 LYS HB2 H 1.244 -1.378 10.992 1.00 . A A . 20 LYS HB2 1 1
13 8053 1 1 20 LYS HB3 H -0.280 -0.910 10.252 1.00 . A A . 20 LYS HB3 1 1
13 8054 1 1 20 LYS HD2 H 0.822 -0.222 13.233 1.00 . A A . 20 LYS HD2 1 1
13 8055 1 1 20 LYS HD3 H -0.459 0.515 12.268 1.00 . A A . 20 LYS HD3 1 1
13 8056 1 1 20 LYS HE2 H -1.021 0.858 14.551 1.00 . A A . 20 LYS HE2 1 1
13 8057 1 1 20 LYS HE3 H -2.100 -0.394 13.937 1.00 . A A . 20 LYS HE3 1 1
13 8058 1 1 20 LYS HG2 H -1.515 -1.767 12.129 1.00 . A A . 20 LYS HG2 1 1
13 8059 1 1 20 LYS HG3 H -0.038 -2.412 12.850 1.00 . A A . 20 LYS HG3 1 1
13 8060 1 1 20 LYS HZ1 H -0.244 -1.953 14.868 1.00 . A A . 20 LYS HZ1 1 1
13 8061 1 1 20 LYS HZ2 H -1.429 -1.320 15.896 1.00 . A A . 20 LYS HZ2 1 1
13 8062 1 1 20 LYS HZ3 H 0.110 -0.622 15.850 1.00 . A A . 20 LYS HZ3 1 1
13 8063 1 1 20 LYS N N 1.233 -3.175 9.257 1.00 . A A . 20 LYS N 1 1
13 8064 1 1 20 LYS NZ N -0.628 -1.078 15.278 1.00 . A A . 20 LYS NZ 1 1
13 8065 1 1 20 LYS O O -1.393 -2.620 8.363 1.00 . A A . 20 LYS O 1 1
13 8066 1 1 21 ALA C C -4.457 -2.991 10.000 1.00 . A A . 21 ALA C 1 1
13 8067 1 1 21 ALA CA C -3.475 -4.047 9.506 1.00 . A A . 21 ALA CA 1 1
13 8068 1 1 21 ALA CB C -3.989 -5.442 9.830 1.00 . A A . 21 ALA CB 1 1
13 8069 1 1 21 ALA H H -1.952 -4.241 10.963 1.00 . A A . 21 ALA H 1 1
13 8070 1 1 21 ALA HA H -3.382 -3.965 8.433 1.00 . A A . 21 ALA HA 1 1
13 8071 1 1 21 ALA HB1 H -4.403 -5.449 10.828 1.00 . A A . 21 ALA HB1 1 1
13 8072 1 1 21 ALA HB2 H -4.755 -5.716 9.120 1.00 . A A . 21 ALA HB2 1 1
13 8073 1 1 21 ALA HB3 H -3.174 -6.148 9.773 1.00 . A A . 21 ALA HB3 1 1
13 8074 1 1 21 ALA N N -2.153 -3.847 10.088 1.00 . A A . 21 ALA N 1 1
13 8075 1 1 21 ALA O O -4.577 -2.753 11.202 1.00 . A A . 21 ALA O 1 1
13 8076 1 1 22 PHE C C -7.521 -1.699 8.900 1.00 . A A . 22 PHE C 1 1
13 8077 1 1 22 PHE CA C -6.130 -1.325 9.405 1.00 . A A . 22 PHE CA 1 1
13 8078 1 1 22 PHE CB C -5.705 0.020 8.812 1.00 . A A . 22 PHE CB 1 1
13 8079 1 1 22 PHE CD1 C -4.038 1.038 10.387 1.00 . A A . 22 PHE CD1 1 1
13 8080 1 1 22 PHE CD2 C -3.252 0.176 8.307 1.00 . A A . 22 PHE CD2 1 1
13 8081 1 1 22 PHE CE1 C -2.749 1.407 10.725 1.00 . A A . 22 PHE CE1 1 1
13 8082 1 1 22 PHE CE2 C -1.961 0.542 8.640 1.00 . A A . 22 PHE CE2 1 1
13 8083 1 1 22 PHE CG C -4.303 0.419 9.176 1.00 . A A . 22 PHE CG 1 1
13 8084 1 1 22 PHE CZ C -1.710 1.159 9.850 1.00 . A A . 22 PHE CZ 1 1
13 8085 1 1 22 PHE H H -5.018 -2.592 8.123 1.00 . A A . 22 PHE H 1 1
13 8086 1 1 22 PHE HA H -6.160 -1.242 10.480 1.00 . A A . 22 PHE HA 1 1
13 8087 1 1 22 PHE HB2 H -5.764 -0.035 7.735 1.00 . A A . 22 PHE HB2 1 1
13 8088 1 1 22 PHE HB3 H -6.374 0.789 9.167 1.00 . A A . 22 PHE HB3 1 1
13 8089 1 1 22 PHE HD1 H -4.851 1.232 11.072 1.00 . A A . 22 PHE HD1 1 1
13 8090 1 1 22 PHE HD2 H -3.446 -0.305 7.360 1.00 . A A . 22 PHE HD2 1 1
13 8091 1 1 22 PHE HE1 H -2.557 1.889 11.672 1.00 . A A . 22 PHE HE1 1 1
13 8092 1 1 22 PHE HE2 H -1.150 0.348 7.954 1.00 . A A . 22 PHE HE2 1 1
13 8093 1 1 22 PHE HZ H -0.703 1.446 10.113 1.00 . A A . 22 PHE HZ 1 1
13 8094 1 1 22 PHE N N -5.158 -2.358 9.064 1.00 . A A . 22 PHE N 1 1
13 8095 1 1 22 PHE O O -7.709 -2.755 8.294 1.00 . A A . 22 PHE O 1 1
13 8096 1 1 23 ILE C C -10.180 -0.300 7.447 1.00 . A A . 23 ILE C 1 1
13 8097 1 1 23 ILE CA C -9.863 -1.065 8.727 1.00 . A A . 23 ILE CA 1 1
13 8098 1 1 23 ILE CB C -10.871 -0.658 9.818 1.00 . A A . 23 ILE CB 1 1
13 8099 1 1 23 ILE CD1 C -12.746 -2.348 9.489 1.00 . A A . 23 ILE CD1 1 1
13 8100 1 1 23 ILE CG1 C -12.303 -0.910 9.339 1.00 . A A . 23 ILE CG1 1 1
13 8101 1 1 23 ILE CG2 C -10.682 0.804 10.195 1.00 . A A . 23 ILE CG2 1 1
13 8102 1 1 23 ILE H H -8.277 -0.004 9.642 1.00 . A A . 23 ILE H 1 1
13 8103 1 1 23 ILE HA H -9.974 -2.124 8.539 1.00 . A A . 23 ILE HA 1 1
13 8104 1 1 23 ILE HB H -10.682 -1.259 10.694 1.00 . A A . 23 ILE HB 1 1
13 8105 1 1 23 ILE HD11 H -12.365 -2.747 10.419 1.00 . A A . 23 ILE HD11 1 1
13 8106 1 1 23 ILE HD12 H -13.825 -2.394 9.494 1.00 . A A . 23 ILE HD12 1 1
13 8107 1 1 23 ILE HD13 H -12.364 -2.931 8.665 1.00 . A A . 23 ILE HD13 1 1
13 8108 1 1 23 ILE HG12 H -12.980 -0.293 9.909 1.00 . A A . 23 ILE HG12 1 1
13 8109 1 1 23 ILE HG13 H -12.376 -0.646 8.294 1.00 . A A . 23 ILE HG13 1 1
13 8110 1 1 23 ILE HG21 H -10.802 1.420 9.316 1.00 . A A . 23 ILE HG21 1 1
13 8111 1 1 23 ILE HG22 H -11.419 1.083 10.933 1.00 . A A . 23 ILE HG22 1 1
13 8112 1 1 23 ILE HG23 H -9.693 0.945 10.602 1.00 . A A . 23 ILE HG23 1 1
13 8113 1 1 23 ILE N N -8.490 -0.827 9.155 1.00 . A A . 23 ILE N 1 1
13 8114 1 1 23 ILE O O -10.844 -0.820 6.550 1.00 . A A . 23 ILE O 1 1
13 8115 1 1 24 GLN C C -8.620 2.070 5.473 1.00 . A A . 24 GLN C 1 1
13 8116 1 1 24 GLN CA C -9.930 1.772 6.196 1.00 . A A . 24 GLN CA 1 1
13 8117 1 1 24 GLN CB C -10.610 3.080 6.602 1.00 . A A . 24 GLN CB 1 1
13 8118 1 1 24 GLN CD C -12.357 3.997 8.180 1.00 . A A . 24 GLN CD 1 1
13 8119 1 1 24 GLN CG C -11.985 2.883 7.222 1.00 . A A . 24 GLN CG 1 1
13 8120 1 1 24 GLN H H -9.176 1.294 8.115 1.00 . A A . 24 GLN H 1 1
13 8121 1 1 24 GLN HA H -10.581 1.231 5.526 1.00 . A A . 24 GLN HA 1 1
13 8122 1 1 24 GLN HB2 H -9.985 3.589 7.320 1.00 . A A . 24 GLN HB2 1 1
13 8123 1 1 24 GLN HB3 H -10.720 3.702 5.726 1.00 . A A . 24 GLN HB3 1 1
13 8124 1 1 24 GLN HE21 H -13.084 2.674 9.474 1.00 . A A . 24 GLN HE21 1 1
13 8125 1 1 24 GLN HE22 H -13.185 4.330 9.957 1.00 . A A . 24 GLN HE22 1 1
13 8126 1 1 24 GLN HG2 H -12.720 2.849 6.432 1.00 . A A . 24 GLN HG2 1 1
13 8127 1 1 24 GLN HG3 H -11.992 1.947 7.760 1.00 . A A . 24 GLN HG3 1 1
13 8128 1 1 24 GLN N N -9.698 0.936 7.368 1.00 . A A . 24 GLN N 1 1
13 8129 1 1 24 GLN NE2 N -12.935 3.631 9.319 1.00 . A A . 24 GLN NE2 1 1
13 8130 1 1 24 GLN O O -7.550 2.078 6.081 1.00 . A A . 24 GLN O 1 1
13 8131 1 1 24 GLN OE1 O -12.129 5.175 7.901 1.00 . A A . 24 GLN OE1 1 1
13 8132 1 1 25 LYS C C -6.857 3.892 3.842 1.00 . A A . 25 LYS C 1 1
13 8133 1 1 25 LYS CA C -7.535 2.613 3.362 1.00 . A A . 25 LYS CA 1 1
13 8134 1 1 25 LYS CB C -7.925 2.751 1.888 1.00 . A A . 25 LYS CB 1 1
13 8135 1 1 25 LYS CD C -5.980 3.697 0.611 1.00 . A A . 25 LYS CD 1 1
13 8136 1 1 25 LYS CE C -5.110 3.500 -0.621 1.00 . A A . 25 LYS CE 1 1
13 8137 1 1 25 LYS CG C -6.787 2.450 0.928 1.00 . A A . 25 LYS CG 1 1
13 8138 1 1 25 LYS H H -9.593 2.292 3.740 1.00 . A A . 25 LYS H 1 1
13 8139 1 1 25 LYS HA H -6.843 1.791 3.467 1.00 . A A . 25 LYS HA 1 1
13 8140 1 1 25 LYS HB2 H -8.736 2.070 1.677 1.00 . A A . 25 LYS HB2 1 1
13 8141 1 1 25 LYS HB3 H -8.260 3.763 1.710 1.00 . A A . 25 LYS HB3 1 1
13 8142 1 1 25 LYS HD2 H -6.658 4.518 0.431 1.00 . A A . 25 LYS HD2 1 1
13 8143 1 1 25 LYS HD3 H -5.346 3.929 1.455 1.00 . A A . 25 LYS HD3 1 1
13 8144 1 1 25 LYS HE2 H -4.673 2.514 -0.583 1.00 . A A . 25 LYS HE2 1 1
13 8145 1 1 25 LYS HE3 H -5.731 3.586 -1.501 1.00 . A A . 25 LYS HE3 1 1
13 8146 1 1 25 LYS HG2 H -6.134 1.716 1.377 1.00 . A A . 25 LYS HG2 1 1
13 8147 1 1 25 LYS HG3 H -7.198 2.055 0.010 1.00 . A A . 25 LYS HG3 1 1
13 8148 1 1 25 LYS HZ1 H -4.303 5.298 -1.315 1.00 . A A . 25 LYS HZ1 1 1
13 8149 1 1 25 LYS HZ2 H -3.156 4.076 -1.082 1.00 . A A . 25 LYS HZ2 1 1
13 8150 1 1 25 LYS HZ3 H -3.812 4.885 0.251 1.00 . A A . 25 LYS HZ3 1 1
13 8151 1 1 25 LYS N N -8.712 2.313 4.170 1.00 . A A . 25 LYS N 1 1
13 8152 1 1 25 LYS NZ N -4.019 4.511 -0.697 1.00 . A A . 25 LYS NZ 1 1
13 8153 1 1 25 LYS O O -5.641 3.928 4.031 1.00 . A A . 25 LYS O 1 1
13 8154 1 1 26 SER C C -6.388 6.066 5.820 1.00 . A A . 26 SER C 1 1
13 8155 1 1 26 SER CA C -7.127 6.221 4.494 1.00 . A A . 26 SER CA 1 1
13 8156 1 1 26 SER CB C -8.263 7.236 4.647 1.00 . A A . 26 SER CB 1 1
13 8157 1 1 26 SER H H -8.613 4.848 3.870 1.00 . A A . 26 SER H 1 1
13 8158 1 1 26 SER HA H -6.434 6.580 3.748 1.00 . A A . 26 SER HA 1 1
13 8159 1 1 26 SER HB2 H -8.776 7.341 3.703 1.00 . A A . 26 SER HB2 1 1
13 8160 1 1 26 SER HB3 H -8.956 6.885 5.397 1.00 . A A . 26 SER HB3 1 1
13 8161 1 1 26 SER HG H -7.176 8.840 4.362 1.00 . A A . 26 SER HG 1 1
13 8162 1 1 26 SER N N -7.652 4.939 4.038 1.00 . A A . 26 SER N 1 1
13 8163 1 1 26 SER O O -5.249 6.511 5.966 1.00 . A A . 26 SER O 1 1
13 8164 1 1 26 SER OG O -7.765 8.503 5.041 1.00 . A A . 26 SER OG 1 1
13 8165 1 1 27 THR C C -4.988 4.807 7.982 1.00 . A A . 27 THR C 1 1
13 8166 1 1 27 THR CA C -6.452 5.216 8.099 1.00 . A A . 27 THR CA 1 1
13 8167 1 1 27 THR CB C -7.214 4.135 8.890 1.00 . A A . 27 THR CB 1 1
13 8168 1 1 27 THR CG2 C -6.618 3.960 10.279 1.00 . A A . 27 THR CG2 1 1
13 8169 1 1 27 THR H H -7.950 5.099 6.608 1.00 . A A . 27 THR H 1 1
13 8170 1 1 27 THR HA H -6.514 6.144 8.649 1.00 . A A . 27 THR HA 1 1
13 8171 1 1 27 THR HB H -7.132 3.197 8.358 1.00 . A A . 27 THR HB 1 1
13 8172 1 1 27 THR HG1 H -8.972 4.080 9.782 1.00 . A A . 27 THR HG1 1 1
13 8173 1 1 27 THR HG21 H -6.102 4.863 10.565 1.00 . A A . 27 THR HG21 1 1
13 8174 1 1 27 THR HG22 H -5.922 3.134 10.270 1.00 . A A . 27 THR HG22 1 1
13 8175 1 1 27 THR HG23 H -7.409 3.757 10.986 1.00 . A A . 27 THR HG23 1 1
13 8176 1 1 27 THR N N -7.045 5.430 6.785 1.00 . A A . 27 THR N 1 1
13 8177 1 1 27 THR O O -4.146 5.244 8.769 1.00 . A A . 27 THR O 1 1
13 8178 1 1 27 THR OG1 O -8.596 4.491 8.999 1.00 . A A . 27 THR OG1 1 1
13 8179 1 1 28 LEU C C -2.422 4.646 6.333 1.00 . A A . 28 LEU C 1 1
13 8180 1 1 28 LEU CA C -3.326 3.500 6.776 1.00 . A A . 28 LEU CA 1 1
13 8181 1 1 28 LEU CB C -3.311 2.388 5.726 1.00 . A A . 28 LEU CB 1 1
13 8182 1 1 28 LEU CD1 C -0.902 1.703 5.843 1.00 . A A . 28 LEU CD1 1 1
13 8183 1 1 28 LEU CD2 C -2.215 1.294 3.754 1.00 . A A . 28 LEU CD2 1 1
13 8184 1 1 28 LEU CG C -2.009 2.225 4.940 1.00 . A A . 28 LEU CG 1 1
13 8185 1 1 28 LEU H H -5.404 3.654 6.403 1.00 . A A . 28 LEU H 1 1
13 8186 1 1 28 LEU HA H -2.956 3.106 7.711 1.00 . A A . 28 LEU HA 1 1
13 8187 1 1 28 LEU HB2 H -3.512 1.455 6.229 1.00 . A A . 28 LEU HB2 1 1
13 8188 1 1 28 LEU HB3 H -4.102 2.592 5.019 1.00 . A A . 28 LEU HB3 1 1
13 8189 1 1 28 LEU HD11 H -0.963 2.190 6.805 1.00 . A A . 28 LEU HD11 1 1
13 8190 1 1 28 LEU HD12 H 0.057 1.912 5.394 1.00 . A A . 28 LEU HD12 1 1
13 8191 1 1 28 LEU HD13 H -1.015 0.637 5.971 1.00 . A A . 28 LEU HD13 1 1
13 8192 1 1 28 LEU HD21 H -1.675 1.674 2.900 1.00 . A A . 28 LEU HD21 1 1
13 8193 1 1 28 LEU HD22 H -3.268 1.240 3.519 1.00 . A A . 28 LEU HD22 1 1
13 8194 1 1 28 LEU HD23 H -1.851 0.308 4.002 1.00 . A A . 28 LEU HD23 1 1
13 8195 1 1 28 LEU HG H -1.702 3.190 4.560 1.00 . A A . 28 LEU HG 1 1
13 8196 1 1 28 LEU N N -4.690 3.968 6.997 1.00 . A A . 28 LEU N 1 1
13 8197 1 1 28 LEU O O -1.360 4.871 6.912 1.00 . A A . 28 LEU O 1 1
13 8198 1 1 29 SER C C -1.608 7.398 5.915 1.00 . A A . 29 SER C 1 1
13 8199 1 1 29 SER CA C -2.083 6.492 4.783 1.00 . A A . 29 SER CA 1 1
13 8200 1 1 29 SER CB C -2.923 7.296 3.788 1.00 . A A . 29 SER CB 1 1
13 8201 1 1 29 SER H H -3.709 5.140 4.885 1.00 . A A . 29 SER H 1 1
13 8202 1 1 29 SER HA H -1.220 6.092 4.271 1.00 . A A . 29 SER HA 1 1
13 8203 1 1 29 SER HB2 H -3.210 6.659 2.966 1.00 . A A . 29 SER HB2 1 1
13 8204 1 1 29 SER HB3 H -3.809 7.664 4.285 1.00 . A A . 29 SER HB3 1 1
13 8205 1 1 29 SER HG H -1.808 8.892 4.007 1.00 . A A . 29 SER HG 1 1
13 8206 1 1 29 SER N N -2.854 5.369 5.305 1.00 . A A . 29 SER N 1 1
13 8207 1 1 29 SER O O -0.451 7.815 5.947 1.00 . A A . 29 SER O 1 1
13 8208 1 1 29 SER OG O -2.193 8.398 3.279 1.00 . A A . 29 SER OG 1 1
13 8209 1 1 30 MET C C -1.080 7.934 8.825 1.00 . A A . 30 MET C 1 1
13 8210 1 1 30 MET CA C -2.186 8.554 7.977 1.00 . A A . 30 MET CA 1 1
13 8211 1 1 30 MET CB C -3.430 8.794 8.835 1.00 . A A . 30 MET CB 1 1
13 8212 1 1 30 MET CE C -4.258 11.917 8.498 1.00 . A A . 30 MET CE 1 1
13 8213 1 1 30 MET CG C -4.650 9.214 8.033 1.00 . A A . 30 MET CG 1 1
13 8214 1 1 30 MET H H -3.419 7.336 6.762 1.00 . A A . 30 MET H 1 1
13 8215 1 1 30 MET HA H -1.839 9.500 7.589 1.00 . A A . 30 MET HA 1 1
13 8216 1 1 30 MET HB2 H -3.669 7.884 9.364 1.00 . A A . 30 MET HB2 1 1
13 8217 1 1 30 MET HB3 H -3.213 9.572 9.552 1.00 . A A . 30 MET HB3 1 1
13 8218 1 1 30 MET HE1 H -3.875 12.859 8.131 1.00 . A A . 30 MET HE1 1 1
13 8219 1 1 30 MET HE2 H -5.231 12.072 8.940 1.00 . A A . 30 MET HE2 1 1
13 8220 1 1 30 MET HE3 H -3.584 11.520 9.242 1.00 . A A . 30 MET HE3 1 1
13 8221 1 1 30 MET HG2 H -4.881 8.437 7.319 1.00 . A A . 30 MET HG2 1 1
13 8222 1 1 30 MET HG3 H -5.483 9.337 8.709 1.00 . A A . 30 MET HG3 1 1
13 8223 1 1 30 MET N N -2.512 7.698 6.842 1.00 . A A . 30 MET N 1 1
13 8224 1 1 30 MET O O -0.328 8.642 9.496 1.00 . A A . 30 MET O 1 1
13 8225 1 1 30 MET SD S -4.397 10.759 7.139 1.00 . A A . 30 MET SD 1 1
13 8226 1 1 31 HIS C C 1.353 5.859 8.804 1.00 . A A . 31 HIS C 1 1
13 8227 1 1 31 HIS CA C 0.027 5.894 9.558 1.00 . A A . 31 HIS CA 1 1
13 8228 1 1 31 HIS CB C -0.439 4.469 9.858 1.00 . A A . 31 HIS CB 1 1
13 8229 1 1 31 HIS CD2 C 1.384 2.803 9.068 1.00 . A A . 31 HIS CD2 1 1
13 8230 1 1 31 HIS CE1 C 2.178 2.241 11.033 1.00 . A A . 31 HIS CE1 1 1
13 8231 1 1 31 HIS CG C 0.683 3.489 10.001 1.00 . A A . 31 HIS CG 1 1
13 8232 1 1 31 HIS H H -1.615 6.100 8.239 1.00 . A A . 31 HIS H 1 1
13 8233 1 1 31 HIS HA H 0.171 6.420 10.489 1.00 . A A . 31 HIS HA 1 1
13 8234 1 1 31 HIS HB2 H -1.000 4.468 10.782 1.00 . A A . 31 HIS HB2 1 1
13 8235 1 1 31 HIS HB3 H -1.078 4.130 9.055 1.00 . A A . 31 HIS HB3 1 1
13 8236 1 1 31 HIS HD1 H 0.906 3.440 12.096 1.00 . A A . 31 HIS HD1 1 1
13 8237 1 1 31 HIS HD2 H 1.245 2.851 7.997 1.00 . A A . 31 HIS HD2 1 1
13 8238 1 1 31 HIS HE1 H 2.769 1.775 11.807 1.00 . A A . 31 HIS HE1 1 1
13 8239 1 1 31 HIS N N -0.987 6.609 8.792 1.00 . A A . 31 HIS N 1 1
13 8240 1 1 31 HIS ND1 N 1.204 3.114 11.222 1.00 . A A . 31 HIS ND1 1 1
13 8241 1 1 31 HIS NE2 N 2.308 2.035 9.735 1.00 . A A . 31 HIS NE2 1 1
13 8242 1 1 31 HIS O O 2.398 6.208 9.352 1.00 . A A . 31 HIS O 1 1
13 8243 1 1 32 GLN C C 3.429 6.533 6.987 1.00 . A A . 32 GLN C 1 1
13 8244 1 1 32 GLN CA C 2.499 5.354 6.717 1.00 . A A . 32 GLN CA 1 1
13 8245 1 1 32 GLN CB C 2.119 5.318 5.236 1.00 . A A . 32 GLN CB 1 1
13 8246 1 1 32 GLN CD C 2.253 3.793 3.226 1.00 . A A . 32 GLN CD 1 1
13 8247 1 1 32 GLN CG C 1.907 3.912 4.696 1.00 . A A . 32 GLN CG 1 1
13 8248 1 1 32 GLN H H 0.438 5.172 7.165 1.00 . A A . 32 GLN H 1 1
13 8249 1 1 32 GLN HA H 3.015 4.440 6.969 1.00 . A A . 32 GLN HA 1 1
13 8250 1 1 32 GLN HB2 H 1.205 5.876 5.097 1.00 . A A . 32 GLN HB2 1 1
13 8251 1 1 32 GLN HB3 H 2.907 5.784 4.663 1.00 . A A . 32 GLN HB3 1 1
13 8252 1 1 32 GLN HE21 H 0.425 3.124 2.823 1.00 . A A . 32 GLN HE21 1 1
13 8253 1 1 32 GLN HE22 H 1.489 3.261 1.469 1.00 . A A . 32 GLN HE22 1 1
13 8254 1 1 32 GLN HG2 H 2.530 3.229 5.254 1.00 . A A . 32 GLN HG2 1 1
13 8255 1 1 32 GLN HG3 H 0.870 3.643 4.830 1.00 . A A . 32 GLN HG3 1 1
13 8256 1 1 32 GLN N N 1.301 5.436 7.545 1.00 . A A . 32 GLN N 1 1
13 8257 1 1 32 GLN NE2 N 1.293 3.347 2.425 1.00 . A A . 32 GLN NE2 1 1
13 8258 1 1 32 GLN O O 4.641 6.436 6.797 1.00 . A A . 32 GLN O 1 1
13 8259 1 1 32 GLN OE1 O 3.373 4.099 2.813 1.00 . A A . 32 GLN OE1 1 1
13 8260 1 1 33 ARG C C 4.757 8.532 8.705 1.00 . A A . 33 ARG C 1 1
13 8261 1 1 33 ARG CA C 3.629 8.843 7.725 1.00 . A A . 33 ARG CA 1 1
13 8262 1 1 33 ARG CB C 2.725 9.934 8.301 1.00 . A A . 33 ARG CB 1 1
13 8263 1 1 33 ARG CD C 1.601 10.922 10.320 1.00 . A A . 33 ARG CD 1 1
13 8264 1 1 33 ARG CG C 2.480 9.797 9.794 1.00 . A A . 33 ARG CG 1 1
13 8265 1 1 33 ARG CZ C 2.699 13.060 9.806 1.00 . A A . 33 ARG CZ 1 1
13 8266 1 1 33 ARG H H 1.881 7.661 7.563 1.00 . A A . 33 ARG H 1 1
13 8267 1 1 33 ARG HA H 4.060 9.195 6.800 1.00 . A A . 33 ARG HA 1 1
13 8268 1 1 33 ARG HB2 H 3.182 10.896 8.120 1.00 . A A . 33 ARG HB2 1 1
13 8269 1 1 33 ARG HB3 H 1.771 9.898 7.796 1.00 . A A . 33 ARG HB3 1 1
13 8270 1 1 33 ARG HD2 H 0.885 11.188 9.557 1.00 . A A . 33 ARG HD2 1 1
13 8271 1 1 33 ARG HD3 H 1.079 10.571 11.198 1.00 . A A . 33 ARG HD3 1 1
13 8272 1 1 33 ARG HE H 2.680 12.192 11.602 1.00 . A A . 33 ARG HE 1 1
13 8273 1 1 33 ARG HG2 H 1.990 8.854 9.984 1.00 . A A . 33 ARG HG2 1 1
13 8274 1 1 33 ARG HG3 H 3.429 9.822 10.309 1.00 . A A . 33 ARG HG3 1 1
13 8275 1 1 33 ARG HH11 H 1.770 12.184 8.241 1.00 . A A . 33 ARG HH11 1 1
13 8276 1 1 33 ARG HH12 H 2.548 13.692 7.892 1.00 . A A . 33 ARG HH12 1 1
13 8277 1 1 33 ARG HH21 H 3.708 14.178 11.155 1.00 . A A . 33 ARG HH21 1 1
13 8278 1 1 33 ARG HH22 H 3.651 14.825 9.550 1.00 . A A . 33 ARG HH22 1 1
13 8279 1 1 33 ARG N N 2.852 7.645 7.431 1.00 . A A . 33 ARG N 1 1
13 8280 1 1 33 ARG NE N 2.380 12.105 10.673 1.00 . A A . 33 ARG NE 1 1
13 8281 1 1 33 ARG NH1 N 2.308 12.971 8.543 1.00 . A A . 33 ARG NH1 1 1
13 8282 1 1 33 ARG NH2 N 3.411 14.108 10.203 1.00 . A A . 33 ARG NH2 1 1
13 8283 1 1 33 ARG O O 5.906 8.916 8.486 1.00 . A A . 33 ARG O 1 1
13 8284 1 1 34 ILE C C 6.679 6.938 10.158 1.00 . A A . 34 ILE C 1 1
13 8285 1 1 34 ILE CA C 5.404 7.474 10.798 1.00 . A A . 34 ILE CA 1 1
13 8286 1 1 34 ILE CB C 4.847 6.418 11.771 1.00 . A A . 34 ILE CB 1 1
13 8287 1 1 34 ILE CD1 C 4.555 3.904 12.047 1.00 . A A . 34 ILE CD1 1 1
13 8288 1 1 34 ILE CG1 C 4.769 5.052 11.085 1.00 . A A . 34 ILE CG1 1 1
13 8289 1 1 34 ILE CG2 C 3.478 6.839 12.284 1.00 . A A . 34 ILE CG2 1 1
13 8290 1 1 34 ILE H H 3.487 7.559 9.904 1.00 . A A . 34 ILE H 1 1
13 8291 1 1 34 ILE HA H 5.643 8.364 11.363 1.00 . A A . 34 ILE HA 1 1
13 8292 1 1 34 ILE HB H 5.516 6.351 12.615 1.00 . A A . 34 ILE HB 1 1
13 8293 1 1 34 ILE HD11 H 4.530 2.974 11.497 1.00 . A A . 34 ILE HD11 1 1
13 8294 1 1 34 ILE HD12 H 5.365 3.877 12.761 1.00 . A A . 34 ILE HD12 1 1
13 8295 1 1 34 ILE HD13 H 3.619 4.039 12.568 1.00 . A A . 34 ILE HD13 1 1
13 8296 1 1 34 ILE HG12 H 3.948 5.055 10.386 1.00 . A A . 34 ILE HG12 1 1
13 8297 1 1 34 ILE HG13 H 5.691 4.872 10.552 1.00 . A A . 34 ILE HG13 1 1
13 8298 1 1 34 ILE HG21 H 2.738 6.120 11.965 1.00 . A A . 34 ILE HG21 1 1
13 8299 1 1 34 ILE HG22 H 3.496 6.881 13.363 1.00 . A A . 34 ILE HG22 1 1
13 8300 1 1 34 ILE HG23 H 3.229 7.812 11.890 1.00 . A A . 34 ILE HG23 1 1
13 8301 1 1 34 ILE N N 4.420 7.836 9.786 1.00 . A A . 34 ILE N 1 1
13 8302 1 1 34 ILE O O 7.770 7.073 10.714 1.00 . A A . 34 ILE O 1 1
13 8303 1 1 35 HIS C C 8.446 6.872 7.537 1.00 . A A . 35 HIS C 1 1
13 8304 1 1 35 HIS CA C 7.678 5.774 8.267 1.00 . A A . 35 HIS CA 1 1
13 8305 1 1 35 HIS CB C 7.213 4.712 7.270 1.00 . A A . 35 HIS CB 1 1
13 8306 1 1 35 HIS CD2 C 5.493 2.929 8.037 1.00 . A A . 35 HIS CD2 1 1
13 8307 1 1 35 HIS CE1 C 6.882 1.547 9.021 1.00 . A A . 35 HIS CE1 1 1
13 8308 1 1 35 HIS CG C 6.737 3.449 7.919 1.00 . A A . 35 HIS CG 1 1
13 8309 1 1 35 HIS H H 5.641 6.252 8.593 1.00 . A A . 35 HIS H 1 1
13 8310 1 1 35 HIS HA H 8.333 5.314 8.991 1.00 . A A . 35 HIS HA 1 1
13 8311 1 1 35 HIS HB2 H 6.398 5.111 6.684 1.00 . A A . 35 HIS HB2 1 1
13 8312 1 1 35 HIS HB3 H 8.033 4.460 6.613 1.00 . A A . 35 HIS HB3 1 1
13 8313 1 1 35 HIS HD1 H 8.555 2.657 8.630 1.00 . A A . 35 HIS HD1 1 1
13 8314 1 1 35 HIS HD2 H 4.577 3.362 7.660 1.00 . A A . 35 HIS HD2 1 1
13 8315 1 1 35 HIS HE1 H 7.279 0.699 9.559 1.00 . A A . 35 HIS HE1 1 1
13 8316 1 1 35 HIS N N 6.536 6.329 8.985 1.00 . A A . 35 HIS N 1 1
13 8317 1 1 35 HIS ND1 N 7.584 2.560 8.547 1.00 . A A . 35 HIS ND1 1 1
13 8318 1 1 35 HIS NE2 N 5.610 1.746 8.726 1.00 . A A . 35 HIS NE2 1 1
13 8319 1 1 35 HIS O O 9.677 6.856 7.492 1.00 . A A . 35 HIS O 1 1
13 8320 1 1 36 ARG C C 8.245 10.221 7.043 1.00 . A A . 36 ARG C 1 1
13 8321 1 1 36 ARG CA C 8.326 8.926 6.239 1.00 . A A . 36 ARG CA 1 1
13 8322 1 1 36 ARG CB C 7.643 9.112 4.883 1.00 . A A . 36 ARG CB 1 1
13 8323 1 1 36 ARG CD C 5.433 9.074 3.686 1.00 . A A . 36 ARG CD 1 1
13 8324 1 1 36 ARG CG C 6.153 9.397 4.985 1.00 . A A . 36 ARG CG 1 1
13 8325 1 1 36 ARG CZ C 4.633 10.358 1.748 1.00 . A A . 36 ARG CZ 1 1
13 8326 1 1 36 ARG H H 6.737 7.780 7.038 1.00 . A A . 36 ARG H 1 1
13 8327 1 1 36 ARG HA H 9.365 8.681 6.077 1.00 . A A . 36 ARG HA 1 1
13 8328 1 1 36 ARG HB2 H 8.110 9.938 4.367 1.00 . A A . 36 ARG HB2 1 1
13 8329 1 1 36 ARG HB3 H 7.776 8.213 4.300 1.00 . A A . 36 ARG HB3 1 1
13 8330 1 1 36 ARG HD2 H 5.886 8.197 3.247 1.00 . A A . 36 ARG HD2 1 1
13 8331 1 1 36 ARG HD3 H 4.396 8.871 3.906 1.00 . A A . 36 ARG HD3 1 1
13 8332 1 1 36 ARG HE H 6.251 10.808 2.824 1.00 . A A . 36 ARG HE 1 1
13 8333 1 1 36 ARG HG2 H 5.734 8.793 5.776 1.00 . A A . 36 ARG HG2 1 1
13 8334 1 1 36 ARG HG3 H 6.012 10.443 5.215 1.00 . A A . 36 ARG HG3 1 1
13 8335 1 1 36 ARG HH11 H 3.513 8.744 2.220 1.00 . A A . 36 ARG HH11 1 1
13 8336 1 1 36 ARG HH12 H 2.959 9.659 0.857 1.00 . A A . 36 ARG HH12 1 1
13 8337 1 1 36 ARG HH21 H 5.532 12.019 1.030 1.00 . A A . 36 ARG HH21 1 1
13 8338 1 1 36 ARG HH22 H 4.109 11.521 0.180 1.00 . A A . 36 ARG HH22 1 1
13 8339 1 1 36 ARG N N 7.713 7.823 6.968 1.00 . A A . 36 ARG N 1 1
13 8340 1 1 36 ARG NE N 5.509 10.175 2.729 1.00 . A A . 36 ARG NE 1 1
13 8341 1 1 36 ARG NH1 N 3.619 9.518 1.595 1.00 . A A . 36 ARG NH1 1 1
13 8342 1 1 36 ARG NH2 N 4.769 11.384 0.918 1.00 . A A . 36 ARG NH2 1 1
13 8343 1 1 36 ARG O O 7.273 10.968 6.939 1.00 . A A . 36 ARG O 1 1
13 8344 1 1 37 GLY C C 10.528 12.531 8.396 1.00 . A A . 37 GLY C 1 1
13 8345 1 1 37 GLY CA C 9.299 11.682 8.655 1.00 . A A . 37 GLY CA 1 1
13 8346 1 1 37 GLY H H 10.022 9.847 7.887 1.00 . A A . 37 GLY H 1 1
13 8347 1 1 37 GLY HA2 H 8.418 12.268 8.438 1.00 . A A . 37 GLY HA2 1 1
13 8348 1 1 37 GLY HA3 H 9.284 11.401 9.698 1.00 . A A . 37 GLY HA3 1 1
13 8349 1 1 37 GLY N N 9.274 10.479 7.845 1.00 . A A . 37 GLY N 1 1
13 8350 1 1 37 GLY O O 10.451 13.553 7.715 1.00 . A A . 37 GLY O 1 1
13 8351 1 1 38 GLU C C 13.638 12.381 7.503 1.00 . A A . 38 GLU C 1 1
13 8352 1 1 38 GLU CA C 12.914 12.837 8.766 1.00 . A A . 38 GLU CA 1 1
13 8353 1 1 38 GLU CB C 13.818 12.642 9.984 1.00 . A A . 38 GLU CB 1 1
13 8354 1 1 38 GLU CD C 15.127 10.966 11.347 1.00 . A A . 38 GLU CD 1 1
13 8355 1 1 38 GLU CG C 13.949 11.193 10.421 1.00 . A A . 38 GLU CG 1 1
13 8356 1 1 38 GLU H H 11.661 11.284 9.473 1.00 . A A . 38 GLU H 1 1
13 8357 1 1 38 GLU HA H 12.674 13.885 8.671 1.00 . A A . 38 GLU HA 1 1
13 8358 1 1 38 GLU HB2 H 14.804 13.016 9.749 1.00 . A A . 38 GLU HB2 1 1
13 8359 1 1 38 GLU HB3 H 13.416 13.210 10.810 1.00 . A A . 38 GLU HB3 1 1
13 8360 1 1 38 GLU HG2 H 13.045 10.903 10.935 1.00 . A A . 38 GLU HG2 1 1
13 8361 1 1 38 GLU HG3 H 14.076 10.576 9.543 1.00 . A A . 38 GLU HG3 1 1
13 8362 1 1 38 GLU N N 11.664 12.106 8.941 1.00 . A A . 38 GLU N 1 1
13 8363 1 1 38 GLU O O 14.693 11.751 7.571 1.00 . A A . 38 GLU O 1 1
13 8364 1 1 38 GLU OE1 O 15.452 11.883 12.131 1.00 . A A . 38 GLU OE1 1 1
13 8365 1 1 38 GLU OE2 O 15.725 9.871 11.289 1.00 . A A . 38 GLU OE2 1 1
13 8366 1 1 39 LYS C C 14.359 10.981 5.168 1.00 . A A . 39 LYS C 1 1
13 8367 1 1 39 LYS CA C 13.652 12.329 5.069 1.00 . A A . 39 LYS CA 1 1
13 8368 1 1 39 LYS CB C 14.641 13.402 4.606 1.00 . A A . 39 LYS CB 1 1
13 8369 1 1 39 LYS CD C 14.985 15.882 4.403 1.00 . A A . 39 LYS CD 1 1
13 8370 1 1 39 LYS CE C 14.330 17.221 4.102 1.00 . A A . 39 LYS CE 1 1
13 8371 1 1 39 LYS CG C 13.989 14.739 4.301 1.00 . A A . 39 LYS CG 1 1
13 8372 1 1 39 LYS H H 12.222 13.208 6.359 1.00 . A A . 39 LYS H 1 1
13 8373 1 1 39 LYS HA H 12.854 12.252 4.346 1.00 . A A . 39 LYS HA 1 1
13 8374 1 1 39 LYS HB2 H 15.378 13.553 5.380 1.00 . A A . 39 LYS HB2 1 1
13 8375 1 1 39 LYS HB3 H 15.137 13.055 3.711 1.00 . A A . 39 LYS HB3 1 1
13 8376 1 1 39 LYS HD2 H 15.388 15.908 5.405 1.00 . A A . 39 LYS HD2 1 1
13 8377 1 1 39 LYS HD3 H 15.785 15.715 3.696 1.00 . A A . 39 LYS HD3 1 1
13 8378 1 1 39 LYS HE2 H 13.404 17.287 4.654 1.00 . A A . 39 LYS HE2 1 1
13 8379 1 1 39 LYS HE3 H 14.994 18.011 4.419 1.00 . A A . 39 LYS HE3 1 1
13 8380 1 1 39 LYS HG2 H 13.588 14.714 3.298 1.00 . A A . 39 LYS HG2 1 1
13 8381 1 1 39 LYS HG3 H 13.187 14.908 5.006 1.00 . A A . 39 LYS HG3 1 1
13 8382 1 1 39 LYS HZ1 H 14.249 18.358 2.351 1.00 . A A . 39 LYS HZ1 1 1
13 8383 1 1 39 LYS HZ2 H 13.039 17.180 2.461 1.00 . A A . 39 LYS HZ2 1 1
13 8384 1 1 39 LYS HZ3 H 14.627 16.729 2.094 1.00 . A A . 39 LYS HZ3 1 1
13 8385 1 1 39 LYS N N 13.063 12.704 6.349 1.00 . A A . 39 LYS N 1 1
13 8386 1 1 39 LYS NZ N 14.041 17.384 2.650 1.00 . A A . 39 LYS NZ 1 1
13 8387 1 1 39 LYS O O 15.533 10.842 4.827 1.00 . A A . 39 LYS O 1 1
13 8388 1 1 40 PRO C C 14.414 7.927 4.457 1.00 . A A . 40 PRO C 1 1
13 8389 1 1 40 PRO CA C 14.163 8.607 5.799 1.00 . A A . 40 PRO CA 1 1
13 8390 1 1 40 PRO CB C 13.063 7.876 6.572 1.00 . A A . 40 PRO CB 1 1
13 8391 1 1 40 PRO CD C 12.221 10.057 6.072 1.00 . A A . 40 PRO CD 1 1
13 8392 1 1 40 PRO CG C 11.814 8.620 6.247 1.00 . A A . 40 PRO CG 1 1
13 8393 1 1 40 PRO HA H 15.075 8.604 6.378 1.00 . A A . 40 PRO HA 1 1
13 8394 1 1 40 PRO HB2 H 13.009 6.848 6.241 1.00 . A A . 40 PRO HB2 1 1
13 8395 1 1 40 PRO HB3 H 13.278 7.909 7.629 1.00 . A A . 40 PRO HB3 1 1
13 8396 1 1 40 PRO HD2 H 11.618 10.529 5.310 1.00 . A A . 40 PRO HD2 1 1
13 8397 1 1 40 PRO HD3 H 12.137 10.590 7.007 1.00 . A A . 40 PRO HD3 1 1
13 8398 1 1 40 PRO HG2 H 11.386 8.237 5.333 1.00 . A A . 40 PRO HG2 1 1
13 8399 1 1 40 PRO HG3 H 11.110 8.527 7.061 1.00 . A A . 40 PRO HG3 1 1
13 8400 1 1 40 PRO N N 13.627 9.963 5.646 1.00 . A A . 40 PRO N 1 1
13 8401 1 1 40 PRO O O 15.489 7.377 4.220 1.00 . A A . 40 PRO O 1 1
13 8402 1 1 41 SER C C 12.900 8.246 1.195 1.00 . A A . 41 SER C 1 1
13 8403 1 1 41 SER CA C 13.525 7.355 2.264 1.00 . A A . 41 SER CA 1 1
13 8404 1 1 41 SER CB C 12.848 5.983 2.260 1.00 . A A . 41 SER CB 1 1
13 8405 1 1 41 SER H H 12.581 8.424 3.830 1.00 . A A . 41 SER H 1 1
13 8406 1 1 41 SER HA H 14.574 7.230 2.044 1.00 . A A . 41 SER HA 1 1
13 8407 1 1 41 SER HB2 H 11.806 6.098 2.516 1.00 . A A . 41 SER HB2 1 1
13 8408 1 1 41 SER HB3 H 12.931 5.546 1.275 1.00 . A A . 41 SER HB3 1 1
13 8409 1 1 41 SER HG H 12.776 4.615 3.661 1.00 . A A . 41 SER HG 1 1
13 8410 1 1 41 SER N N 13.414 7.970 3.582 1.00 . A A . 41 SER N 1 1
13 8411 1 1 41 SER O O 12.052 9.087 1.489 1.00 . A A . 41 SER O 1 1
13 8412 1 1 41 SER OG O 13.455 5.112 3.199 1.00 . A A . 41 SER OG 1 1
13 8413 1 1 42 GLY C C 11.798 8.081 -1.985 1.00 . A A . 42 GLY C 1 1
13 8414 1 1 42 GLY CA C 12.801 8.847 -1.145 1.00 . A A . 42 GLY CA 1 1
13 8415 1 1 42 GLY H H 14.006 7.369 -0.225 1.00 . A A . 42 GLY H 1 1
13 8416 1 1 42 GLY HA2 H 12.320 9.725 -0.741 1.00 . A A . 42 GLY HA2 1 1
13 8417 1 1 42 GLY HA3 H 13.621 9.156 -1.777 1.00 . A A . 42 GLY HA3 1 1
13 8418 1 1 42 GLY N N 13.328 8.054 -0.050 1.00 . A A . 42 GLY N 1 1
13 8419 1 1 42 GLY O O 11.642 6.867 -1.851 1.00 . A A . 42 GLY O 1 1
13 8420 1 1 43 PRO C C 10.713 7.303 -4.823 1.00 . A A . 43 PRO C 1 1
13 8421 1 1 43 PRO CA C 10.090 8.198 -3.757 1.00 . A A . 43 PRO CA 1 1
13 8422 1 1 43 PRO CB C 9.418 9.412 -4.404 1.00 . A A . 43 PRO CB 1 1
13 8423 1 1 43 PRO CD C 11.230 10.248 -3.090 1.00 . A A . 43 PRO CD 1 1
13 8424 1 1 43 PRO CG C 10.446 10.488 -4.350 1.00 . A A . 43 PRO CG 1 1
13 8425 1 1 43 PRO HA H 9.358 7.634 -3.198 1.00 . A A . 43 PRO HA 1 1
13 8426 1 1 43 PRO HB2 H 9.147 9.175 -5.424 1.00 . A A . 43 PRO HB2 1 1
13 8427 1 1 43 PRO HB3 H 8.535 9.680 -3.844 1.00 . A A . 43 PRO HB3 1 1
13 8428 1 1 43 PRO HD2 H 12.265 10.523 -3.231 1.00 . A A . 43 PRO HD2 1 1
13 8429 1 1 43 PRO HD3 H 10.801 10.800 -2.267 1.00 . A A . 43 PRO HD3 1 1
13 8430 1 1 43 PRO HG2 H 11.092 10.423 -5.212 1.00 . A A . 43 PRO HG2 1 1
13 8431 1 1 43 PRO HG3 H 9.964 11.454 -4.312 1.00 . A A . 43 PRO HG3 1 1
13 8432 1 1 43 PRO N N 11.096 8.798 -2.875 1.00 . A A . 43 PRO N 1 1
13 8433 1 1 43 PRO O O 10.009 6.724 -5.650 1.00 . A A . 43 PRO O 1 1
13 8434 1 1 44 SER C C 12.072 5.019 -5.940 1.00 . A A . 44 SER C 1 1
13 8435 1 1 44 SER CA C 12.756 6.371 -5.764 1.00 . A A . 44 SER CA 1 1
13 8436 1 1 44 SER CB C 14.205 6.169 -5.316 1.00 . A A . 44 SER CB 1 1
13 8437 1 1 44 SER H H 12.544 7.681 -4.113 1.00 . A A . 44 SER H 1 1
13 8438 1 1 44 SER HA H 12.749 6.890 -6.711 1.00 . A A . 44 SER HA 1 1
13 8439 1 1 44 SER HB2 H 14.555 7.064 -4.825 1.00 . A A . 44 SER HB2 1 1
13 8440 1 1 44 SER HB3 H 14.253 5.337 -4.628 1.00 . A A . 44 SER HB3 1 1
13 8441 1 1 44 SER HG H 15.965 5.969 -6.153 1.00 . A A . 44 SER HG 1 1
13 8442 1 1 44 SER N N 12.038 7.194 -4.797 1.00 . A A . 44 SER N 1 1
13 8443 1 1 44 SER O O 11.680 4.648 -7.046 1.00 . A A . 44 SER O 1 1
13 8444 1 1 44 SER OG O 15.047 5.896 -6.423 1.00 . A A . 44 SER OG 1 1
13 8445 1 1 45 SER C C 10.179 2.934 -5.905 1.00 . A A . 45 SER C 1 1
13 8446 1 1 45 SER CA C 11.301 2.972 -4.872 1.00 . A A . 45 SER CA 1 1
13 8447 1 1 45 SER CB C 10.749 2.614 -3.490 1.00 . A A . 45 SER CB 1 1
13 8448 1 1 45 SER H H 12.266 4.636 -3.987 1.00 . A A . 45 SER H 1 1
13 8449 1 1 45 SER HA H 12.053 2.248 -5.148 1.00 . A A . 45 SER HA 1 1
13 8450 1 1 45 SER HB2 H 10.266 3.480 -3.063 1.00 . A A . 45 SER HB2 1 1
13 8451 1 1 45 SER HB3 H 10.030 1.814 -3.589 1.00 . A A . 45 SER HB3 1 1
13 8452 1 1 45 SER HG H 11.420 2.009 -1.752 1.00 . A A . 45 SER HG 1 1
13 8453 1 1 45 SER N N 11.933 4.285 -4.840 1.00 . A A . 45 SER N 1 1
13 8454 1 1 45 SER O O 10.214 2.143 -6.847 1.00 . A A . 45 SER O 1 1
13 8455 1 1 45 SER OG O 11.785 2.194 -2.620 1.00 . A A . 45 SER OG 1 1
13 8456 1 1 46 GLY C C 6.807 3.230 -6.065 1.00 . A A . 46 GLY C 1 1
13 8457 1 1 46 GLY CA C 8.065 3.846 -6.644 1.00 . A A . 46 GLY CA 1 1
13 8458 1 1 46 GLY H H 9.209 4.404 -4.953 1.00 . A A . 46 GLY H 1 1
13 8459 1 1 46 GLY HA2 H 7.866 4.877 -6.896 1.00 . A A . 46 GLY HA2 1 1
13 8460 1 1 46 GLY HA3 H 8.332 3.311 -7.544 1.00 . A A . 46 GLY HA3 1 1
13 8461 1 1 46 GLY N N 9.184 3.796 -5.721 1.00 . A A . 46 GLY N 1 1
13 8462 1 1 46 GLY O O 6.095 3.907 -5.325 1.00 . A A . 46 GLY O 1 1
13 8463 2 2 1 ZN ZN ZN 3.735 0.937 8.652 1.00 . B A . 201 ZN ZN 1 1
14 8464 1 1 1 GLY C C 0.993 -15.644 -19.456 1.00 . A A . 1 GLY C 1 1
14 8465 1 1 1 GLY CA C 2.360 -15.523 -20.099 1.00 . A A . 1 GLY CA 1 1
14 8466 1 1 1 GLY H1 H 2.353 -14.042 -21.613 1.00 . A A . 1 GLY H1 1 1
14 8467 1 1 1 GLY HA2 H 2.825 -16.498 -20.119 1.00 . A A . 1 GLY HA2 1 1
14 8468 1 1 1 GLY HA3 H 2.968 -14.858 -19.503 1.00 . A A . 1 GLY HA3 1 1
14 8469 1 1 1 GLY N N 2.293 -15.008 -21.454 1.00 . A A . 1 GLY N 1 1
14 8470 1 1 1 GLY O O 0.003 -15.916 -20.134 1.00 . A A . 1 GLY O 1 1
14 8471 1 1 2 SER C C -0.615 -14.231 -16.674 1.00 . A A . 2 SER C 1 1
14 8472 1 1 2 SER CA C -0.317 -15.535 -17.408 1.00 . A A . 2 SER CA 1 1
14 8473 1 1 2 SER CB C -0.264 -16.694 -16.410 1.00 . A A . 2 SER CB 1 1
14 8474 1 1 2 SER H H 1.762 -15.228 -17.658 1.00 . A A . 2 SER H 1 1
14 8475 1 1 2 SER HA H -1.106 -15.722 -18.121 1.00 . A A . 2 SER HA 1 1
14 8476 1 1 2 SER HB2 H -1.263 -16.920 -16.071 1.00 . A A . 2 SER HB2 1 1
14 8477 1 1 2 SER HB3 H 0.158 -17.563 -16.895 1.00 . A A . 2 SER HB3 1 1
14 8478 1 1 2 SER HG H 1.151 -15.667 -15.527 1.00 . A A . 2 SER HG 1 1
14 8479 1 1 2 SER N N 0.938 -15.442 -18.144 1.00 . A A . 2 SER N 1 1
14 8480 1 1 2 SER O O 0.293 -13.461 -16.361 1.00 . A A . 2 SER O 1 1
14 8481 1 1 2 SER OG O 0.536 -16.364 -15.288 1.00 . A A . 2 SER OG 1 1
14 8482 1 1 3 SER C C -3.800 -12.833 -15.370 1.00 . A A . 3 SER C 1 1
14 8483 1 1 3 SER CA C -2.314 -12.779 -15.709 1.00 . A A . 3 SER CA 1 1
14 8484 1 1 3 SER CB C -2.019 -11.547 -16.567 1.00 . A A . 3 SER CB 1 1
14 8485 1 1 3 SER H H -2.571 -14.644 -16.678 1.00 . A A . 3 SER H 1 1
14 8486 1 1 3 SER HA H -1.749 -12.710 -14.791 1.00 . A A . 3 SER HA 1 1
14 8487 1 1 3 SER HB2 H -2.460 -10.676 -16.106 1.00 . A A . 3 SER HB2 1 1
14 8488 1 1 3 SER HB3 H -0.950 -11.412 -16.643 1.00 . A A . 3 SER HB3 1 1
14 8489 1 1 3 SER HG H -3.489 -11.910 -17.811 1.00 . A A . 3 SER HG 1 1
14 8490 1 1 3 SER N N -1.894 -13.991 -16.403 1.00 . A A . 3 SER N 1 1
14 8491 1 1 3 SER O O -4.578 -13.507 -16.046 1.00 . A A . 3 SER O 1 1
14 8492 1 1 3 SER OG O -2.555 -11.694 -17.871 1.00 . A A . 3 SER OG 1 1
14 8493 1 1 4 GLY C C -6.017 -10.737 -13.406 1.00 . A A . 4 GLY C 1 1
14 8494 1 1 4 GLY CA C -5.579 -12.099 -13.907 1.00 . A A . 4 GLY CA 1 1
14 8495 1 1 4 GLY H H -3.523 -11.601 -13.817 1.00 . A A . 4 GLY H 1 1
14 8496 1 1 4 GLY HA2 H -6.196 -12.377 -14.749 1.00 . A A . 4 GLY HA2 1 1
14 8497 1 1 4 GLY HA3 H -5.720 -12.822 -13.117 1.00 . A A . 4 GLY HA3 1 1
14 8498 1 1 4 GLY N N -4.188 -12.119 -14.318 1.00 . A A . 4 GLY N 1 1
14 8499 1 1 4 GLY O O -5.445 -9.715 -13.787 1.00 . A A . 4 GLY O 1 1
14 8500 1 1 5 SER C C -8.220 -9.711 -10.651 1.00 . A A . 5 SER C 1 1
14 8501 1 1 5 SER CA C -7.552 -9.473 -12.002 1.00 . A A . 5 SER CA 1 1
14 8502 1 1 5 SER CB C -8.550 -8.839 -12.973 1.00 . A A . 5 SER CB 1 1
14 8503 1 1 5 SER H H -7.449 -11.569 -12.286 1.00 . A A . 5 SER H 1 1
14 8504 1 1 5 SER HA H -6.718 -8.801 -11.865 1.00 . A A . 5 SER HA 1 1
14 8505 1 1 5 SER HB2 H -8.987 -7.965 -12.515 1.00 . A A . 5 SER HB2 1 1
14 8506 1 1 5 SER HB3 H -8.034 -8.552 -13.878 1.00 . A A . 5 SER HB3 1 1
14 8507 1 1 5 SER HG H -9.519 -10.526 -12.749 1.00 . A A . 5 SER HG 1 1
14 8508 1 1 5 SER N N -7.034 -10.721 -12.551 1.00 . A A . 5 SER N 1 1
14 8509 1 1 5 SER O O -8.361 -10.850 -10.207 1.00 . A A . 5 SER O 1 1
14 8510 1 1 5 SER OG O -9.586 -9.747 -13.305 1.00 . A A . 5 SER OG 1 1
14 8511 1 1 6 SER C C -10.055 -7.436 -8.392 1.00 . A A . 6 SER C 1 1
14 8512 1 1 6 SER CA C -9.280 -8.714 -8.700 1.00 . A A . 6 SER CA 1 1
14 8513 1 1 6 SER CB C -8.243 -8.971 -7.605 1.00 . A A . 6 SER CB 1 1
14 8514 1 1 6 SER H H -8.489 -7.744 -10.408 1.00 . A A . 6 SER H 1 1
14 8515 1 1 6 SER HA H -9.972 -9.542 -8.730 1.00 . A A . 6 SER HA 1 1
14 8516 1 1 6 SER HB2 H -8.746 -9.089 -6.657 1.00 . A A . 6 SER HB2 1 1
14 8517 1 1 6 SER HB3 H -7.695 -9.873 -7.837 1.00 . A A . 6 SER HB3 1 1
14 8518 1 1 6 SER HG H -6.454 -8.191 -7.767 1.00 . A A . 6 SER HG 1 1
14 8519 1 1 6 SER N N -8.630 -8.626 -10.002 1.00 . A A . 6 SER N 1 1
14 8520 1 1 6 SER O O -9.663 -6.345 -8.802 1.00 . A A . 6 SER O 1 1
14 8521 1 1 6 SER OG O -7.328 -7.894 -7.505 1.00 . A A . 6 SER OG 1 1
14 8522 1 1 7 GLY C C -11.291 -5.524 -6.310 1.00 . A A . 7 GLY C 1 1
14 8523 1 1 7 GLY CA C -11.973 -6.432 -7.314 1.00 . A A . 7 GLY CA 1 1
14 8524 1 1 7 GLY H H -11.423 -8.476 -7.365 1.00 . A A . 7 GLY H 1 1
14 8525 1 1 7 GLY HA2 H -12.184 -5.867 -8.209 1.00 . A A . 7 GLY HA2 1 1
14 8526 1 1 7 GLY HA3 H -12.904 -6.780 -6.892 1.00 . A A . 7 GLY HA3 1 1
14 8527 1 1 7 GLY N N -11.159 -7.581 -7.665 1.00 . A A . 7 GLY N 1 1
14 8528 1 1 7 GLY O O -10.065 -5.405 -6.300 1.00 . A A . 7 GLY O 1 1
14 8529 1 1 8 THR C C -10.590 -4.699 -3.518 1.00 . A A . 8 THR C 1 1
14 8530 1 1 8 THR CA C -11.552 -3.974 -4.452 1.00 . A A . 8 THR CA 1 1
14 8531 1 1 8 THR CB C -12.679 -3.337 -3.616 1.00 . A A . 8 THR CB 1 1
14 8532 1 1 8 THR CG2 C -13.598 -4.406 -3.044 1.00 . A A . 8 THR CG2 1 1
14 8533 1 1 8 THR H H -13.054 -5.014 -5.520 1.00 . A A . 8 THR H 1 1
14 8534 1 1 8 THR HA H -11.018 -3.184 -4.960 1.00 . A A . 8 THR HA 1 1
14 8535 1 1 8 THR HB H -13.259 -2.689 -4.257 1.00 . A A . 8 THR HB 1 1
14 8536 1 1 8 THR HG1 H -12.826 -2.127 -2.066 1.00 . A A . 8 THR HG1 1 1
14 8537 1 1 8 THR HG21 H -13.773 -4.207 -1.998 1.00 . A A . 8 THR HG21 1 1
14 8538 1 1 8 THR HG22 H -13.134 -5.376 -3.153 1.00 . A A . 8 THR HG22 1 1
14 8539 1 1 8 THR HG23 H -14.538 -4.394 -3.575 1.00 . A A . 8 THR HG23 1 1
14 8540 1 1 8 THR N N -12.086 -4.878 -5.462 1.00 . A A . 8 THR N 1 1
14 8541 1 1 8 THR O O -9.891 -4.073 -2.722 1.00 . A A . 8 THR O 1 1
14 8542 1 1 8 THR OG1 O -12.120 -2.561 -2.550 1.00 . A A . 8 THR OG1 1 1
14 8543 1 1 9 GLY C C -10.269 -7.081 -1.411 1.00 . A A . 9 GLY C 1 1
14 8544 1 1 9 GLY CA C -9.676 -6.813 -2.780 1.00 . A A . 9 GLY CA 1 1
14 8545 1 1 9 GLY H H -11.137 -6.470 -4.274 1.00 . A A . 9 GLY H 1 1
14 8546 1 1 9 GLY HA2 H -9.480 -7.756 -3.267 1.00 . A A . 9 GLY HA2 1 1
14 8547 1 1 9 GLY HA3 H -8.744 -6.282 -2.658 1.00 . A A . 9 GLY HA3 1 1
14 8548 1 1 9 GLY N N -10.557 -6.024 -3.621 1.00 . A A . 9 GLY N 1 1
14 8549 1 1 9 GLY O O -10.173 -6.246 -0.512 1.00 . A A . 9 GLY O 1 1
14 8550 1 1 10 GLU C C -10.570 -8.297 1.185 1.00 . A A . 10 GLU C 1 1
14 8551 1 1 10 GLU CA C -11.497 -8.623 0.017 1.00 . A A . 10 GLU CA 1 1
14 8552 1 1 10 GLU CB C -11.839 -10.114 0.023 1.00 . A A . 10 GLU CB 1 1
14 8553 1 1 10 GLU CD C -13.207 -10.508 -2.064 1.00 . A A . 10 GLU CD 1 1
14 8554 1 1 10 GLU CG C -13.212 -10.426 -0.550 1.00 . A A . 10 GLU CG 1 1
14 8555 1 1 10 GLU H H -10.928 -8.873 -2.007 1.00 . A A . 10 GLU H 1 1
14 8556 1 1 10 GLU HA H -12.407 -8.054 0.126 1.00 . A A . 10 GLU HA 1 1
14 8557 1 1 10 GLU HB2 H -11.099 -10.644 -0.558 1.00 . A A . 10 GLU HB2 1 1
14 8558 1 1 10 GLU HB3 H -11.808 -10.473 1.041 1.00 . A A . 10 GLU HB3 1 1
14 8559 1 1 10 GLU HG2 H -13.546 -11.374 -0.155 1.00 . A A . 10 GLU HG2 1 1
14 8560 1 1 10 GLU HG3 H -13.899 -9.649 -0.248 1.00 . A A . 10 GLU HG3 1 1
14 8561 1 1 10 GLU N N -10.884 -8.249 -1.253 1.00 . A A . 10 GLU N 1 1
14 8562 1 1 10 GLU O O -11.005 -7.763 2.205 1.00 . A A . 10 GLU O 1 1
14 8563 1 1 10 GLU OE1 O -12.867 -11.584 -2.598 1.00 . A A . 10 GLU OE1 1 1
14 8564 1 1 10 GLU OE2 O -13.541 -9.496 -2.714 1.00 . A A . 10 GLU OE2 1 1
14 8565 1 1 11 ARG C C -8.300 -6.895 2.465 1.00 . A A . 11 ARG C 1 1
14 8566 1 1 11 ARG CA C -8.304 -8.369 2.069 1.00 . A A . 11 ARG CA 1 1
14 8567 1 1 11 ARG CB C -6.911 -8.784 1.592 1.00 . A A . 11 ARG CB 1 1
14 8568 1 1 11 ARG CD C -4.918 -8.080 0.232 1.00 . A A . 11 ARG CD 1 1
14 8569 1 1 11 ARG CG C -6.431 -8.018 0.370 1.00 . A A . 11 ARG CG 1 1
14 8570 1 1 11 ARG CZ C -3.177 -7.381 -1.356 1.00 . A A . 11 ARG CZ 1 1
14 8571 1 1 11 ARG H H -9.006 -9.049 0.191 1.00 . A A . 11 ARG H 1 1
14 8572 1 1 11 ARG HA H -8.571 -8.961 2.932 1.00 . A A . 11 ARG HA 1 1
14 8573 1 1 11 ARG HB2 H -6.205 -8.619 2.393 1.00 . A A . 11 ARG HB2 1 1
14 8574 1 1 11 ARG HB3 H -6.926 -9.836 1.348 1.00 . A A . 11 ARG HB3 1 1
14 8575 1 1 11 ARG HD2 H -4.472 -7.567 1.071 1.00 . A A . 11 ARG HD2 1 1
14 8576 1 1 11 ARG HD3 H -4.612 -9.115 0.239 1.00 . A A . 11 ARG HD3 1 1
14 8577 1 1 11 ARG HE H -5.133 -7.075 -1.602 1.00 . A A . 11 ARG HE 1 1
14 8578 1 1 11 ARG HG2 H -6.880 -8.449 -0.512 1.00 . A A . 11 ARG HG2 1 1
14 8579 1 1 11 ARG HG3 H -6.734 -6.985 0.463 1.00 . A A . 11 ARG HG3 1 1
14 8580 1 1 11 ARG HH11 H -2.494 -8.328 0.292 1.00 . A A . 11 ARG HH11 1 1
14 8581 1 1 11 ARG HH12 H -1.276 -7.830 -0.836 1.00 . A A . 11 ARG HH12 1 1
14 8582 1 1 11 ARG HH21 H -3.539 -6.414 -3.094 1.00 . A A . 11 ARG HH21 1 1
14 8583 1 1 11 ARG HH22 H -1.872 -6.741 -2.761 1.00 . A A . 11 ARG HH22 1 1
14 8584 1 1 11 ARG N N -9.292 -8.625 1.027 1.00 . A A . 11 ARG N 1 1
14 8585 1 1 11 ARG NE N -4.456 -7.456 -1.005 1.00 . A A . 11 ARG NE 1 1
14 8586 1 1 11 ARG NH1 N -2.239 -7.887 -0.568 1.00 . A A . 11 ARG NH1 1 1
14 8587 1 1 11 ARG NH2 N -2.835 -6.797 -2.498 1.00 . A A . 11 ARG NH2 1 1
14 8588 1 1 11 ARG O O -8.668 -6.028 1.672 1.00 . A A . 11 ARG O 1 1
14 8589 1 1 12 HIS C C -6.543 -4.560 3.756 1.00 . A A . 12 HIS C 1 1
14 8590 1 1 12 HIS CA C -7.829 -5.251 4.197 1.00 . A A . 12 HIS CA 1 1
14 8591 1 1 12 HIS CB C -7.931 -5.240 5.722 1.00 . A A . 12 HIS CB 1 1
14 8592 1 1 12 HIS CD2 C -6.152 -7.109 5.985 1.00 . A A . 12 HIS CD2 1 1
14 8593 1 1 12 HIS CE1 C -6.818 -7.918 7.910 1.00 . A A . 12 HIS CE1 1 1
14 8594 1 1 12 HIS CG C -7.228 -6.389 6.378 1.00 . A A . 12 HIS CG 1 1
14 8595 1 1 12 HIS H H -7.601 -7.354 4.280 1.00 . A A . 12 HIS H 1 1
14 8596 1 1 12 HIS HA H -8.671 -4.715 3.785 1.00 . A A . 12 HIS HA 1 1
14 8597 1 1 12 HIS HB2 H -7.494 -4.327 6.099 1.00 . A A . 12 HIS HB2 1 1
14 8598 1 1 12 HIS HB3 H -8.972 -5.280 6.008 1.00 . A A . 12 HIS HB3 1 1
14 8599 1 1 12 HIS HD1 H -8.379 -6.613 8.129 1.00 . A A . 12 HIS HD1 1 1
14 8600 1 1 12 HIS HD2 H -5.582 -6.968 5.077 1.00 . A A . 12 HIS HD2 1 1
14 8601 1 1 12 HIS HE1 H -6.886 -8.521 8.804 1.00 . A A . 12 HIS HE1 1 1
14 8602 1 1 12 HIS N N -7.881 -6.620 3.696 1.00 . A A . 12 HIS N 1 1
14 8603 1 1 12 HIS ND1 N -7.623 -6.921 7.587 1.00 . A A . 12 HIS ND1 1 1
14 8604 1 1 12 HIS NE2 N -5.917 -8.053 6.954 1.00 . A A . 12 HIS NE2 1 1
14 8605 1 1 12 HIS O O -5.672 -5.179 3.145 1.00 . A A . 12 HIS O 1 1
14 8606 1 1 13 TYR C C -4.176 -2.600 4.778 1.00 . A A . 13 TYR C 1 1
14 8607 1 1 13 TYR CA C -5.252 -2.497 3.702 1.00 . A A . 13 TYR CA 1 1
14 8608 1 1 13 TYR CB C -5.630 -1.032 3.481 1.00 . A A . 13 TYR CB 1 1
14 8609 1 1 13 TYR CD1 C -7.962 -1.252 2.539 1.00 . A A . 13 TYR CD1 1 1
14 8610 1 1 13 TYR CD2 C -6.297 -0.210 1.188 1.00 . A A . 13 TYR CD2 1 1
14 8611 1 1 13 TYR CE1 C -8.896 -1.068 1.537 1.00 . A A . 13 TYR CE1 1 1
14 8612 1 1 13 TYR CE2 C -7.224 -0.021 0.182 1.00 . A A . 13 TYR CE2 1 1
14 8613 1 1 13 TYR CG C -6.649 -0.828 2.382 1.00 . A A . 13 TYR CG 1 1
14 8614 1 1 13 TYR CZ C -8.522 -0.452 0.361 1.00 . A A . 13 TYR CZ 1 1
14 8615 1 1 13 TYR H H -7.159 -2.835 4.557 1.00 . A A . 13 TYR H 1 1
14 8616 1 1 13 TYR HA H -4.863 -2.902 2.779 1.00 . A A . 13 TYR HA 1 1
14 8617 1 1 13 TYR HB2 H -6.043 -0.632 4.394 1.00 . A A . 13 TYR HB2 1 1
14 8618 1 1 13 TYR HB3 H -4.743 -0.474 3.219 1.00 . A A . 13 TYR HB3 1 1
14 8619 1 1 13 TYR HD1 H -8.252 -1.733 3.462 1.00 . A A . 13 TYR HD1 1 1
14 8620 1 1 13 TYR HD2 H -5.279 0.126 1.051 1.00 . A A . 13 TYR HD2 1 1
14 8621 1 1 13 TYR HE1 H -9.912 -1.405 1.677 1.00 . A A . 13 TYR HE1 1 1
14 8622 1 1 13 TYR HE2 H -6.932 0.461 -0.740 1.00 . A A . 13 TYR HE2 1 1
14 8623 1 1 13 TYR HH H -10.205 0.211 -0.289 1.00 . A A . 13 TYR HH 1 1
14 8624 1 1 13 TYR N N -6.431 -3.274 4.069 1.00 . A A . 13 TYR N 1 1
14 8625 1 1 13 TYR O O -4.350 -2.112 5.894 1.00 . A A . 13 TYR O 1 1
14 8626 1 1 13 TYR OH O -9.450 -0.266 -0.639 1.00 . A A . 13 TYR OH 1 1
14 8627 1 1 14 GLU C C -0.763 -2.547 4.960 1.00 . A A . 14 GLU C 1 1
14 8628 1 1 14 GLU CA C -1.957 -3.406 5.369 1.00 . A A . 14 GLU CA 1 1
14 8629 1 1 14 GLU CB C -1.540 -4.876 5.443 1.00 . A A . 14 GLU CB 1 1
14 8630 1 1 14 GLU CD C -2.442 -7.156 6.050 1.00 . A A . 14 GLU CD 1 1
14 8631 1 1 14 GLU CG C -2.355 -5.691 6.432 1.00 . A A . 14 GLU CG 1 1
14 8632 1 1 14 GLU H H -2.982 -3.606 3.528 1.00 . A A . 14 GLU H 1 1
14 8633 1 1 14 GLU HA H -2.296 -3.088 6.343 1.00 . A A . 14 GLU HA 1 1
14 8634 1 1 14 GLU HB2 H -1.651 -5.319 4.464 1.00 . A A . 14 GLU HB2 1 1
14 8635 1 1 14 GLU HB3 H -0.501 -4.929 5.735 1.00 . A A . 14 GLU HB3 1 1
14 8636 1 1 14 GLU HG2 H -1.896 -5.616 7.406 1.00 . A A . 14 GLU HG2 1 1
14 8637 1 1 14 GLU HG3 H -3.355 -5.286 6.475 1.00 . A A . 14 GLU HG3 1 1
14 8638 1 1 14 GLU N N -3.062 -3.239 4.433 1.00 . A A . 14 GLU N 1 1
14 8639 1 1 14 GLU O O -0.515 -2.333 3.773 1.00 . A A . 14 GLU O 1 1
14 8640 1 1 14 GLU OE1 O -1.381 -7.804 5.936 1.00 . A A . 14 GLU OE1 1 1
14 8641 1 1 14 GLU OE2 O -3.572 -7.654 5.866 1.00 . A A . 14 GLU OE2 1 1
14 8642 1 1 15 CYS C C 2.300 -2.055 5.161 1.00 . A A . 15 CYS C 1 1
14 8643 1 1 15 CYS CA C 1.140 -1.221 5.698 1.00 . A A . 15 CYS CA 1 1
14 8644 1 1 15 CYS CB C 1.566 -0.501 6.979 1.00 . A A . 15 CYS CB 1 1
14 8645 1 1 15 CYS H H -0.275 -2.263 6.879 1.00 . A A . 15 CYS H 1 1
14 8646 1 1 15 CYS HA H 0.867 -0.487 4.956 1.00 . A A . 15 CYS HA 1 1
14 8647 1 1 15 CYS HB2 H 0.711 0.014 7.394 1.00 . A A . 15 CYS HB2 1 1
14 8648 1 1 15 CYS HB3 H 1.921 -1.230 7.692 1.00 . A A . 15 CYS HB3 1 1
14 8649 1 1 15 CYS N N -0.027 -2.057 5.952 1.00 . A A . 15 CYS N 1 1
14 8650 1 1 15 CYS O O 2.779 -2.973 5.827 1.00 . A A . 15 CYS O 1 1
14 8651 1 1 15 CYS SG S 2.887 0.729 6.736 1.00 . A A . 15 CYS SG 1 1
14 8652 1 1 16 SER C C 5.192 -1.919 3.813 1.00 . A A . 16 SER C 1 1
14 8653 1 1 16 SER CA C 3.847 -2.448 3.324 1.00 . A A . 16 SER CA 1 1
14 8654 1 1 16 SER CB C 3.762 -2.325 1.801 1.00 . A A . 16 SER CB 1 1
14 8655 1 1 16 SER H H 2.323 -0.986 3.472 1.00 . A A . 16 SER H 1 1
14 8656 1 1 16 SER HA H 3.762 -3.489 3.598 1.00 . A A . 16 SER HA 1 1
14 8657 1 1 16 SER HB2 H 2.731 -2.408 1.493 1.00 . A A . 16 SER HB2 1 1
14 8658 1 1 16 SER HB3 H 4.152 -1.364 1.498 1.00 . A A . 16 SER HB3 1 1
14 8659 1 1 16 SER HG H 4.358 -3.311 0.217 1.00 . A A . 16 SER HG 1 1
14 8660 1 1 16 SER N N 2.746 -1.728 3.953 1.00 . A A . 16 SER N 1 1
14 8661 1 1 16 SER O O 6.147 -1.814 3.044 1.00 . A A . 16 SER O 1 1
14 8662 1 1 16 SER OG O 4.512 -3.344 1.164 1.00 . A A . 16 SER OG 1 1
14 8663 1 1 17 GLU C C 6.816 -1.803 6.988 1.00 . A A . 17 GLU C 1 1
14 8664 1 1 17 GLU CA C 6.485 -1.069 5.692 1.00 . A A . 17 GLU CA 1 1
14 8665 1 1 17 GLU CB C 6.353 0.431 5.961 1.00 . A A . 17 GLU CB 1 1
14 8666 1 1 17 GLU CD C 7.570 1.721 4.162 1.00 . A A . 17 GLU CD 1 1
14 8667 1 1 17 GLU CG C 6.226 1.268 4.699 1.00 . A A . 17 GLU CG 1 1
14 8668 1 1 17 GLU H H 4.463 -1.694 5.662 1.00 . A A . 17 GLU H 1 1
14 8669 1 1 17 GLU HA H 7.287 -1.229 4.987 1.00 . A A . 17 GLU HA 1 1
14 8670 1 1 17 GLU HB2 H 5.477 0.600 6.570 1.00 . A A . 17 GLU HB2 1 1
14 8671 1 1 17 GLU HB3 H 7.226 0.765 6.502 1.00 . A A . 17 GLU HB3 1 1
14 8672 1 1 17 GLU HG2 H 5.733 0.679 3.940 1.00 . A A . 17 GLU HG2 1 1
14 8673 1 1 17 GLU HG3 H 5.630 2.141 4.920 1.00 . A A . 17 GLU HG3 1 1
14 8674 1 1 17 GLU N N 5.258 -1.588 5.099 1.00 . A A . 17 GLU N 1 1
14 8675 1 1 17 GLU O O 7.884 -2.401 7.121 1.00 . A A . 17 GLU O 1 1
14 8676 1 1 17 GLU OE1 O 8.160 0.985 3.343 1.00 . A A . 17 GLU OE1 1 1
14 8677 1 1 17 GLU OE2 O 8.032 2.811 4.560 1.00 . A A . 17 GLU OE2 1 1
14 8678 1 1 18 CYS C C 5.407 -3.777 9.247 1.00 . A A . 18 CYS C 1 1
14 8679 1 1 18 CYS CA C 6.084 -2.410 9.229 1.00 . A A . 18 CYS CA 1 1
14 8680 1 1 18 CYS CB C 5.530 -1.539 10.358 1.00 . A A . 18 CYS CB 1 1
14 8681 1 1 18 CYS H H 5.061 -1.259 7.776 1.00 . A A . 18 CYS H 1 1
14 8682 1 1 18 CYS HA H 7.145 -2.545 9.378 1.00 . A A . 18 CYS HA 1 1
14 8683 1 1 18 CYS HB2 H 5.478 -2.127 11.263 1.00 . A A . 18 CYS HB2 1 1
14 8684 1 1 18 CYS HB3 H 6.194 -0.702 10.516 1.00 . A A . 18 CYS HB3 1 1
14 8685 1 1 18 CYS N N 5.892 -1.752 7.942 1.00 . A A . 18 CYS N 1 1
14 8686 1 1 18 CYS O O 6.018 -4.779 9.618 1.00 . A A . 18 CYS O 1 1
14 8687 1 1 18 CYS SG S 3.865 -0.874 10.035 1.00 . A A . 18 CYS SG 1 1
14 8688 1 1 19 GLY C C 2.120 -4.989 9.626 1.00 . A A . 19 GLY C 1 1
14 8689 1 1 19 GLY CA C 3.402 -5.059 8.819 1.00 . A A . 19 GLY CA 1 1
14 8690 1 1 19 GLY H H 3.705 -2.980 8.557 1.00 . A A . 19 GLY H 1 1
14 8691 1 1 19 GLY HA2 H 3.158 -5.302 7.796 1.00 . A A . 19 GLY HA2 1 1
14 8692 1 1 19 GLY HA3 H 4.027 -5.841 9.226 1.00 . A A . 19 GLY HA3 1 1
14 8693 1 1 19 GLY N N 4.141 -3.810 8.842 1.00 . A A . 19 GLY N 1 1
14 8694 1 1 19 GLY O O 1.773 -5.931 10.338 1.00 . A A . 19 GLY O 1 1
14 8695 1 1 20 LYS C C -1.027 -3.713 9.289 1.00 . A A . 20 LYS C 1 1
14 8696 1 1 20 LYS CA C 0.164 -3.677 10.241 1.00 . A A . 20 LYS CA 1 1
14 8697 1 1 20 LYS CB C 0.187 -2.346 10.996 1.00 . A A . 20 LYS CB 1 1
14 8698 1 1 20 LYS CD C -0.546 -1.030 13.007 1.00 . A A . 20 LYS CD 1 1
14 8699 1 1 20 LYS CE C -1.602 -0.921 14.095 1.00 . A A . 20 LYS CE 1 1
14 8700 1 1 20 LYS CG C -0.640 -2.356 12.271 1.00 . A A . 20 LYS CG 1 1
14 8701 1 1 20 LYS H H 1.743 -3.152 8.932 1.00 . A A . 20 LYS H 1 1
14 8702 1 1 20 LYS HA H 0.066 -4.483 10.952 1.00 . A A . 20 LYS HA 1 1
14 8703 1 1 20 LYS HB2 H 1.208 -2.111 11.256 1.00 . A A . 20 LYS HB2 1 1
14 8704 1 1 20 LYS HB3 H -0.198 -1.572 10.349 1.00 . A A . 20 LYS HB3 1 1
14 8705 1 1 20 LYS HD2 H 0.431 -0.948 13.460 1.00 . A A . 20 LYS HD2 1 1
14 8706 1 1 20 LYS HD3 H -0.685 -0.225 12.299 1.00 . A A . 20 LYS HD3 1 1
14 8707 1 1 20 LYS HE2 H -1.563 -1.809 14.707 1.00 . A A . 20 LYS HE2 1 1
14 8708 1 1 20 LYS HE3 H -1.386 -0.055 14.703 1.00 . A A . 20 LYS HE3 1 1
14 8709 1 1 20 LYS HG2 H -1.673 -2.543 12.018 1.00 . A A . 20 LYS HG2 1 1
14 8710 1 1 20 LYS HG3 H -0.278 -3.143 12.917 1.00 . A A . 20 LYS HG3 1 1
14 8711 1 1 20 LYS HZ1 H -3.047 0.099 12.982 1.00 . A A . 20 LYS HZ1 1 1
14 8712 1 1 20 LYS HZ2 H -3.676 -0.767 14.292 1.00 . A A . 20 LYS HZ2 1 1
14 8713 1 1 20 LYS HZ3 H -3.180 -1.585 12.898 1.00 . A A . 20 LYS HZ3 1 1
14 8714 1 1 20 LYS N N 1.415 -3.868 9.516 1.00 . A A . 20 LYS N 1 1
14 8715 1 1 20 LYS NZ N -2.972 -0.784 13.527 1.00 . A A . 20 LYS NZ 1 1
14 8716 1 1 20 LYS O O -0.865 -3.616 8.073 1.00 . A A . 20 LYS O 1 1
14 8717 1 1 21 ALA C C -4.411 -2.794 9.466 1.00 . A A . 21 ALA C 1 1
14 8718 1 1 21 ALA CA C -3.442 -3.896 9.051 1.00 . A A . 21 ALA CA 1 1
14 8719 1 1 21 ALA CB C -4.105 -5.260 9.176 1.00 . A A . 21 ALA CB 1 1
14 8720 1 1 21 ALA H H -2.289 -3.923 10.825 1.00 . A A . 21 ALA H 1 1
14 8721 1 1 21 ALA HA H -3.168 -3.750 8.016 1.00 . A A . 21 ALA HA 1 1
14 8722 1 1 21 ALA HB1 H -4.903 -5.339 8.453 1.00 . A A . 21 ALA HB1 1 1
14 8723 1 1 21 ALA HB2 H -3.374 -6.033 8.993 1.00 . A A . 21 ALA HB2 1 1
14 8724 1 1 21 ALA HB3 H -4.508 -5.374 10.172 1.00 . A A . 21 ALA HB3 1 1
14 8725 1 1 21 ALA N N -2.224 -3.851 9.850 1.00 . A A . 21 ALA N 1 1
14 8726 1 1 21 ALA O O -4.527 -2.467 10.647 1.00 . A A . 21 ALA O 1 1
14 8727 1 1 22 PHE C C -7.375 -1.409 8.010 1.00 . A A . 22 PHE C 1 1
14 8728 1 1 22 PHE CA C -6.064 -1.157 8.750 1.00 . A A . 22 PHE CA 1 1
14 8729 1 1 22 PHE CB C -5.481 0.195 8.333 1.00 . A A . 22 PHE CB 1 1
14 8730 1 1 22 PHE CD1 C -3.035 -0.362 8.276 1.00 . A A . 22 PHE CD1 1 1
14 8731 1 1 22 PHE CD2 C -3.768 1.371 9.740 1.00 . A A . 22 PHE CD2 1 1
14 8732 1 1 22 PHE CE1 C -1.733 -0.171 8.697 1.00 . A A . 22 PHE CE1 1 1
14 8733 1 1 22 PHE CE2 C -2.468 1.567 10.165 1.00 . A A . 22 PHE CE2 1 1
14 8734 1 1 22 PHE CG C -4.067 0.405 8.792 1.00 . A A . 22 PHE CG 1 1
14 8735 1 1 22 PHE CZ C -1.449 0.796 9.642 1.00 . A A . 22 PHE CZ 1 1
14 8736 1 1 22 PHE H H -4.969 -2.528 7.565 1.00 . A A . 22 PHE H 1 1
14 8737 1 1 22 PHE HA H -6.260 -1.143 9.811 1.00 . A A . 22 PHE HA 1 1
14 8738 1 1 22 PHE HB2 H -5.494 0.268 7.256 1.00 . A A . 22 PHE HB2 1 1
14 8739 1 1 22 PHE HB3 H -6.088 0.984 8.751 1.00 . A A . 22 PHE HB3 1 1
14 8740 1 1 22 PHE HD1 H -3.256 -1.118 7.536 1.00 . A A . 22 PHE HD1 1 1
14 8741 1 1 22 PHE HD2 H -4.565 1.976 10.149 1.00 . A A . 22 PHE HD2 1 1
14 8742 1 1 22 PHE HE1 H -0.938 -0.776 8.287 1.00 . A A . 22 PHE HE1 1 1
14 8743 1 1 22 PHE HE2 H -2.249 2.324 10.903 1.00 . A A . 22 PHE HE2 1 1
14 8744 1 1 22 PHE HZ H -0.432 0.946 9.973 1.00 . A A . 22 PHE HZ 1 1
14 8745 1 1 22 PHE N N -5.106 -2.224 8.487 1.00 . A A . 22 PHE N 1 1
14 8746 1 1 22 PHE O O -7.375 -1.806 6.845 1.00 . A A . 22 PHE O 1 1
14 8747 1 1 23 ILE C C -10.100 -0.318 7.046 1.00 . A A . 23 ILE C 1 1
14 8748 1 1 23 ILE CA C -9.805 -1.376 8.105 1.00 . A A . 23 ILE CA 1 1
14 8749 1 1 23 ILE CB C -10.914 -1.338 9.174 1.00 . A A . 23 ILE CB 1 1
14 8750 1 1 23 ILE CD1 C -12.655 -2.962 8.274 1.00 . A A . 23 ILE CD1 1 1
14 8751 1 1 23 ILE CG1 C -12.287 -1.516 8.522 1.00 . A A . 23 ILE CG1 1 1
14 8752 1 1 23 ILE CG2 C -10.856 -0.032 9.952 1.00 . A A . 23 ILE CG2 1 1
14 8753 1 1 23 ILE H H -8.423 -0.860 9.622 1.00 . A A . 23 ILE H 1 1
14 8754 1 1 23 ILE HA H -9.816 -2.350 7.638 1.00 . A A . 23 ILE HA 1 1
14 8755 1 1 23 ILE HB H -10.744 -2.149 9.865 1.00 . A A . 23 ILE HB 1 1
14 8756 1 1 23 ILE HD11 H -12.162 -3.311 7.378 1.00 . A A . 23 ILE HD11 1 1
14 8757 1 1 23 ILE HD12 H -12.341 -3.563 9.114 1.00 . A A . 23 ILE HD12 1 1
14 8758 1 1 23 ILE HD13 H -13.725 -3.046 8.151 1.00 . A A . 23 ILE HD13 1 1
14 8759 1 1 23 ILE HG12 H -13.041 -1.087 9.163 1.00 . A A . 23 ILE HG12 1 1
14 8760 1 1 23 ILE HG13 H -12.295 -1.003 7.571 1.00 . A A . 23 ILE HG13 1 1
14 8761 1 1 23 ILE HG21 H -9.918 0.028 10.483 1.00 . A A . 23 ILE HG21 1 1
14 8762 1 1 23 ILE HG22 H -10.934 0.798 9.266 1.00 . A A . 23 ILE HG22 1 1
14 8763 1 1 23 ILE HG23 H -11.672 0.004 10.657 1.00 . A A . 23 ILE HG23 1 1
14 8764 1 1 23 ILE N N -8.488 -1.175 8.696 1.00 . A A . 23 ILE N 1 1
14 8765 1 1 23 ILE O O -10.629 -0.626 5.979 1.00 . A A . 23 ILE O 1 1
14 8766 1 1 24 GLN C C -8.673 2.458 5.758 1.00 . A A . 24 GLN C 1 1
14 8767 1 1 24 GLN CA C -9.977 2.031 6.423 1.00 . A A . 24 GLN CA 1 1
14 8768 1 1 24 GLN CB C -10.603 3.219 7.155 1.00 . A A . 24 GLN CB 1 1
14 8769 1 1 24 GLN CD C -12.731 4.363 7.895 1.00 . A A . 24 GLN CD 1 1
14 8770 1 1 24 GLN CG C -12.109 3.101 7.330 1.00 . A A . 24 GLN CG 1 1
14 8771 1 1 24 GLN H H -9.333 1.110 8.217 1.00 . A A . 24 GLN H 1 1
14 8772 1 1 24 GLN HA H -10.660 1.689 5.661 1.00 . A A . 24 GLN HA 1 1
14 8773 1 1 24 GLN HB2 H -10.154 3.302 8.133 1.00 . A A . 24 GLN HB2 1 1
14 8774 1 1 24 GLN HB3 H -10.398 4.120 6.596 1.00 . A A . 24 GLN HB3 1 1
14 8775 1 1 24 GLN HE21 H -13.177 4.992 6.062 1.00 . A A . 24 GLN HE21 1 1
14 8776 1 1 24 GLN HE22 H -13.643 6.043 7.351 1.00 . A A . 24 GLN HE22 1 1
14 8777 1 1 24 GLN HG2 H -12.556 2.897 6.369 1.00 . A A . 24 GLN HG2 1 1
14 8778 1 1 24 GLN HG3 H -12.316 2.282 8.003 1.00 . A A . 24 GLN HG3 1 1
14 8779 1 1 24 GLN N N -9.751 0.928 7.350 1.00 . A A . 24 GLN N 1 1
14 8780 1 1 24 GLN NE2 N -13.234 5.220 7.014 1.00 . A A . 24 GLN NE2 1 1
14 8781 1 1 24 GLN O O -7.631 2.545 6.407 1.00 . A A . 24 GLN O 1 1
14 8782 1 1 24 GLN OE1 O -12.760 4.565 9.109 1.00 . A A . 24 GLN OE1 1 1
14 8783 1 1 25 LYS C C -6.979 4.430 4.276 1.00 . A A . 25 LYS C 1 1
14 8784 1 1 25 LYS CA C -7.563 3.143 3.702 1.00 . A A . 25 LYS CA 1 1
14 8785 1 1 25 LYS CB C -7.925 3.347 2.229 1.00 . A A . 25 LYS CB 1 1
14 8786 1 1 25 LYS CD C -5.741 2.903 1.070 1.00 . A A . 25 LYS CD 1 1
14 8787 1 1 25 LYS CE C -4.672 3.470 0.149 1.00 . A A . 25 LYS CE 1 1
14 8788 1 1 25 LYS CG C -6.798 3.942 1.403 1.00 . A A . 25 LYS CG 1 1
14 8789 1 1 25 LYS H H -9.598 2.636 3.994 1.00 . A A . 25 LYS H 1 1
14 8790 1 1 25 LYS HA H -6.824 2.361 3.778 1.00 . A A . 25 LYS HA 1 1
14 8791 1 1 25 LYS HB2 H -8.191 2.392 1.801 1.00 . A A . 25 LYS HB2 1 1
14 8792 1 1 25 LYS HB3 H -8.776 4.009 2.168 1.00 . A A . 25 LYS HB3 1 1
14 8793 1 1 25 LYS HD2 H -5.273 2.571 1.985 1.00 . A A . 25 LYS HD2 1 1
14 8794 1 1 25 LYS HD3 H -6.216 2.063 0.582 1.00 . A A . 25 LYS HD3 1 1
14 8795 1 1 25 LYS HE2 H -4.532 4.514 0.382 1.00 . A A . 25 LYS HE2 1 1
14 8796 1 1 25 LYS HE3 H -3.748 2.936 0.319 1.00 . A A . 25 LYS HE3 1 1
14 8797 1 1 25 LYS HG2 H -7.205 4.333 0.483 1.00 . A A . 25 LYS HG2 1 1
14 8798 1 1 25 LYS HG3 H -6.337 4.743 1.964 1.00 . A A . 25 LYS HG3 1 1
14 8799 1 1 25 LYS HZ1 H -4.210 3.456 -1.888 1.00 . A A . 25 LYS HZ1 1 1
14 8800 1 1 25 LYS HZ2 H -5.748 4.067 -1.539 1.00 . A A . 25 LYS HZ2 1 1
14 8801 1 1 25 LYS HZ3 H -5.462 2.402 -1.463 1.00 . A A . 25 LYS HZ3 1 1
14 8802 1 1 25 LYS N N -8.738 2.724 4.457 1.00 . A A . 25 LYS N 1 1
14 8803 1 1 25 LYS NZ N -5.049 3.340 -1.286 1.00 . A A . 25 LYS NZ 1 1
14 8804 1 1 25 LYS O O -5.766 4.547 4.453 1.00 . A A . 25 LYS O 1 1
14 8805 1 1 26 SER C C -6.602 6.467 6.390 1.00 . A A . 26 SER C 1 1
14 8806 1 1 26 SER CA C -7.418 6.672 5.117 1.00 . A A . 26 SER CA 1 1
14 8807 1 1 26 SER CB C -8.629 7.558 5.411 1.00 . A A . 26 SER CB 1 1
14 8808 1 1 26 SER H H -8.803 5.239 4.401 1.00 . A A . 26 SER H 1 1
14 8809 1 1 26 SER HA H -6.797 7.158 4.379 1.00 . A A . 26 SER HA 1 1
14 8810 1 1 26 SER HB2 H -9.329 7.014 6.027 1.00 . A A . 26 SER HB2 1 1
14 8811 1 1 26 SER HB3 H -8.304 8.446 5.933 1.00 . A A . 26 SER HB3 1 1
14 8812 1 1 26 SER HG H -9.828 7.223 3.898 1.00 . A A . 26 SER HG 1 1
14 8813 1 1 26 SER N N -7.849 5.392 4.565 1.00 . A A . 26 SER N 1 1
14 8814 1 1 26 SER O O -5.550 7.080 6.572 1.00 . A A . 26 SER O 1 1
14 8815 1 1 26 SER OG O -9.280 7.946 4.213 1.00 . A A . 26 SER OG 1 1
14 8816 1 1 27 THR C C -5.012 4.770 8.279 1.00 . A A . 27 THR C 1 1
14 8817 1 1 27 THR CA C -6.415 5.315 8.525 1.00 . A A . 27 THR CA 1 1
14 8818 1 1 27 THR CB C -7.205 4.302 9.375 1.00 . A A . 27 THR CB 1 1
14 8819 1 1 27 THR CG2 C -6.484 4.014 10.683 1.00 . A A . 27 THR CG2 1 1
14 8820 1 1 27 THR H H -7.938 5.143 7.066 1.00 . A A . 27 THR H 1 1
14 8821 1 1 27 THR HA H -6.339 6.238 9.081 1.00 . A A . 27 THR HA 1 1
14 8822 1 1 27 THR HB H -7.293 3.380 8.818 1.00 . A A . 27 THR HB 1 1
14 8823 1 1 27 THR HG1 H -8.875 4.369 10.422 1.00 . A A . 27 THR HG1 1 1
14 8824 1 1 27 THR HG21 H -5.598 4.627 10.748 1.00 . A A . 27 THR HG21 1 1
14 8825 1 1 27 THR HG22 H -6.204 2.971 10.718 1.00 . A A . 27 THR HG22 1 1
14 8826 1 1 27 THR HG23 H -7.139 4.239 11.512 1.00 . A A . 27 THR HG23 1 1
14 8827 1 1 27 THR N N -7.095 5.600 7.269 1.00 . A A . 27 THR N 1 1
14 8828 1 1 27 THR O O -4.130 4.890 9.130 1.00 . A A . 27 THR O 1 1
14 8829 1 1 27 THR OG1 O -8.516 4.809 9.648 1.00 . A A . 27 THR OG1 1 1
14 8830 1 1 28 LEU C C -2.588 4.684 6.197 1.00 . A A . 28 LEU C 1 1
14 8831 1 1 28 LEU CA C -3.515 3.607 6.752 1.00 . A A . 28 LEU CA 1 1
14 8832 1 1 28 LEU CB C -3.690 2.489 5.723 1.00 . A A . 28 LEU CB 1 1
14 8833 1 1 28 LEU CD1 C -1.304 1.768 5.460 1.00 . A A . 28 LEU CD1 1 1
14 8834 1 1 28 LEU CD2 C -2.943 1.352 3.617 1.00 . A A . 28 LEU CD2 1 1
14 8835 1 1 28 LEU CG C -2.535 2.295 4.740 1.00 . A A . 28 LEU CG 1 1
14 8836 1 1 28 LEU H H -5.553 4.105 6.473 1.00 . A A . 28 LEU H 1 1
14 8837 1 1 28 LEU HA H -3.074 3.196 7.647 1.00 . A A . 28 LEU HA 1 1
14 8838 1 1 28 LEU HB2 H -3.825 1.563 6.261 1.00 . A A . 28 LEU HB2 1 1
14 8839 1 1 28 LEU HB3 H -4.581 2.704 5.150 1.00 . A A . 28 LEU HB3 1 1
14 8840 1 1 28 LEU HD11 H -1.521 1.657 6.511 1.00 . A A . 28 LEU HD11 1 1
14 8841 1 1 28 LEU HD12 H -0.487 2.463 5.332 1.00 . A A . 28 LEU HD12 1 1
14 8842 1 1 28 LEU HD13 H -1.028 0.809 5.046 1.00 . A A . 28 LEU HD13 1 1
14 8843 1 1 28 LEU HD21 H -3.902 1.655 3.223 1.00 . A A . 28 LEU HD21 1 1
14 8844 1 1 28 LEU HD22 H -3.013 0.345 4.001 1.00 . A A . 28 LEU HD22 1 1
14 8845 1 1 28 LEU HD23 H -2.203 1.387 2.831 1.00 . A A . 28 LEU HD23 1 1
14 8846 1 1 28 LEU HG H -2.281 3.250 4.300 1.00 . A A . 28 LEU HG 1 1
14 8847 1 1 28 LEU N N -4.812 4.171 7.111 1.00 . A A . 28 LEU N 1 1
14 8848 1 1 28 LEU O O -1.476 4.873 6.689 1.00 . A A . 28 LEU O 1 1
14 8849 1 1 29 SER C C -1.713 7.401 5.601 1.00 . A A . 29 SER C 1 1
14 8850 1 1 29 SER CA C -2.268 6.446 4.549 1.00 . A A . 29 SER CA 1 1
14 8851 1 1 29 SER CB C -3.120 7.219 3.541 1.00 . A A . 29 SER CB 1 1
14 8852 1 1 29 SER H H -3.951 5.191 4.824 1.00 . A A . 29 SER H 1 1
14 8853 1 1 29 SER HA H -1.443 5.982 4.029 1.00 . A A . 29 SER HA 1 1
14 8854 1 1 29 SER HB2 H -3.759 6.530 3.009 1.00 . A A . 29 SER HB2 1 1
14 8855 1 1 29 SER HB3 H -3.728 7.942 4.066 1.00 . A A . 29 SER HB3 1 1
14 8856 1 1 29 SER HG H -1.439 8.058 2.984 1.00 . A A . 29 SER HG 1 1
14 8857 1 1 29 SER N N -3.056 5.389 5.172 1.00 . A A . 29 SER N 1 1
14 8858 1 1 29 SER O O -0.570 7.850 5.506 1.00 . A A . 29 SER O 1 1
14 8859 1 1 29 SER OG O -2.307 7.903 2.603 1.00 . A A . 29 SER OG 1 1
14 8860 1 1 30 MET C C -1.062 7.957 8.558 1.00 . A A . 30 MET C 1 1
14 8861 1 1 30 MET CA C -2.121 8.609 7.674 1.00 . A A . 30 MET CA 1 1
14 8862 1 1 30 MET CB C -3.330 9.013 8.520 1.00 . A A . 30 MET CB 1 1
14 8863 1 1 30 MET CE C -5.187 7.106 11.690 1.00 . A A . 30 MET CE 1 1
14 8864 1 1 30 MET CG C -3.879 7.882 9.374 1.00 . A A . 30 MET CG 1 1
14 8865 1 1 30 MET H H -3.429 7.319 6.624 1.00 . A A . 30 MET H 1 1
14 8866 1 1 30 MET HA H -1.699 9.493 7.220 1.00 . A A . 30 MET HA 1 1
14 8867 1 1 30 MET HB2 H -3.043 9.823 9.173 1.00 . A A . 30 MET HB2 1 1
14 8868 1 1 30 MET HB3 H -4.117 9.353 7.863 1.00 . A A . 30 MET HB3 1 1
14 8869 1 1 30 MET HE1 H -4.611 6.273 11.312 1.00 . A A . 30 MET HE1 1 1
14 8870 1 1 30 MET HE2 H -4.742 7.464 12.607 1.00 . A A . 30 MET HE2 1 1
14 8871 1 1 30 MET HE3 H -6.200 6.785 11.883 1.00 . A A . 30 MET HE3 1 1
14 8872 1 1 30 MET HG2 H -4.265 7.112 8.724 1.00 . A A . 30 MET HG2 1 1
14 8873 1 1 30 MET HG3 H -3.074 7.477 9.970 1.00 . A A . 30 MET HG3 1 1
14 8874 1 1 30 MET N N -2.530 7.708 6.603 1.00 . A A . 30 MET N 1 1
14 8875 1 1 30 MET O O -0.209 8.639 9.128 1.00 . A A . 30 MET O 1 1
14 8876 1 1 30 MET SD S -5.200 8.422 10.476 1.00 . A A . 30 MET SD 1 1
14 8877 1 1 31 HIS C C 1.191 5.816 8.795 1.00 . A A . 31 HIS C 1 1
14 8878 1 1 31 HIS CA C -0.168 5.890 9.483 1.00 . A A . 31 HIS CA 1 1
14 8879 1 1 31 HIS CB C -0.691 4.480 9.759 1.00 . A A . 31 HIS CB 1 1
14 8880 1 1 31 HIS CD2 C 1.069 2.682 9.132 1.00 . A A . 31 HIS CD2 1 1
14 8881 1 1 31 HIS CE1 C 1.838 2.270 11.143 1.00 . A A . 31 HIS CE1 1 1
14 8882 1 1 31 HIS CG C 0.393 3.475 9.996 1.00 . A A . 31 HIS CG 1 1
14 8883 1 1 31 HIS H H -1.825 6.146 8.190 1.00 . A A . 31 HIS H 1 1
14 8884 1 1 31 HIS HA H -0.055 6.413 10.421 1.00 . A A . 31 HIS HA 1 1
14 8885 1 1 31 HIS HB2 H -1.320 4.502 10.637 1.00 . A A . 31 HIS HB2 1 1
14 8886 1 1 31 HIS HB3 H -1.275 4.147 8.913 1.00 . A A . 31 HIS HB3 1 1
14 8887 1 1 31 HIS HD1 H 0.610 3.607 12.087 1.00 . A A . 31 HIS HD1 1 1
14 8888 1 1 31 HIS HD2 H 0.933 2.638 8.060 1.00 . A A . 31 HIS HD2 1 1
14 8889 1 1 31 HIS HE1 H 2.409 1.854 11.960 1.00 . A A . 31 HIS HE1 1 1
14 8890 1 1 31 HIS N N -1.123 6.634 8.668 1.00 . A A . 31 HIS N 1 1
14 8891 1 1 31 HIS ND1 N 0.898 3.192 11.248 1.00 . A A . 31 HIS ND1 1 1
14 8892 1 1 31 HIS NE2 N 1.961 1.943 9.869 1.00 . A A . 31 HIS NE2 1 1
14 8893 1 1 31 HIS O O 2.210 6.196 9.372 1.00 . A A . 31 HIS O 1 1
14 8894 1 1 32 GLN C C 3.320 6.424 6.988 1.00 . A A . 32 GLN C 1 1
14 8895 1 1 32 GLN CA C 2.434 5.197 6.796 1.00 . A A . 32 GLN CA 1 1
14 8896 1 1 32 GLN CB C 2.121 5.006 5.311 1.00 . A A . 32 GLN CB 1 1
14 8897 1 1 32 GLN CD C 1.307 3.383 3.554 1.00 . A A . 32 GLN CD 1 1
14 8898 1 1 32 GLN CG C 1.985 3.549 4.900 1.00 . A A . 32 GLN CG 1 1
14 8899 1 1 32 GLN H H 0.354 5.037 7.155 1.00 . A A . 32 GLN H 1 1
14 8900 1 1 32 GLN HA H 2.961 4.328 7.158 1.00 . A A . 32 GLN HA 1 1
14 8901 1 1 32 GLN HB2 H 1.195 5.511 5.082 1.00 . A A . 32 GLN HB2 1 1
14 8902 1 1 32 GLN HB3 H 2.916 5.449 4.728 1.00 . A A . 32 GLN HB3 1 1
14 8903 1 1 32 GLN HE21 H 2.608 1.967 3.047 1.00 . A A . 32 GLN HE21 1 1
14 8904 1 1 32 GLN HE22 H 1.408 2.345 1.862 1.00 . A A . 32 GLN HE22 1 1
14 8905 1 1 32 GLN HG2 H 2.970 3.110 4.846 1.00 . A A . 32 GLN HG2 1 1
14 8906 1 1 32 GLN HG3 H 1.402 3.031 5.647 1.00 . A A . 32 GLN HG3 1 1
14 8907 1 1 32 GLN N N 1.199 5.323 7.561 1.00 . A A . 32 GLN N 1 1
14 8908 1 1 32 GLN NE2 N 1.827 2.474 2.738 1.00 . A A . 32 GLN NE2 1 1
14 8909 1 1 32 GLN O O 4.538 6.354 6.822 1.00 . A A . 32 GLN O 1 1
14 8910 1 1 32 GLN OE1 O 0.327 4.064 3.252 1.00 . A A . 32 GLN OE1 1 1
14 8911 1 1 33 ARG C C 4.624 8.566 8.478 1.00 . A A . 33 ARG C 1 1
14 8912 1 1 33 ARG CA C 3.433 8.789 7.551 1.00 . A A . 33 ARG CA 1 1
14 8913 1 1 33 ARG CB C 2.508 9.857 8.138 1.00 . A A . 33 ARG CB 1 1
14 8914 1 1 33 ARG CD C 1.419 10.840 10.178 1.00 . A A . 33 ARG CD 1 1
14 8915 1 1 33 ARG CG C 2.314 9.735 9.641 1.00 . A A . 33 ARG CG 1 1
14 8916 1 1 33 ARG CZ C 0.757 11.639 12.407 1.00 . A A . 33 ARG CZ 1 1
14 8917 1 1 33 ARG H H 1.727 7.539 7.455 1.00 . A A . 33 ARG H 1 1
14 8918 1 1 33 ARG HA H 3.797 9.128 6.592 1.00 . A A . 33 ARG HA 1 1
14 8919 1 1 33 ARG HB2 H 2.925 10.831 7.929 1.00 . A A . 33 ARG HB2 1 1
14 8920 1 1 33 ARG HB3 H 1.541 9.778 7.664 1.00 . A A . 33 ARG HB3 1 1
14 8921 1 1 33 ARG HD2 H 1.611 11.744 9.619 1.00 . A A . 33 ARG HD2 1 1
14 8922 1 1 33 ARG HD3 H 0.388 10.547 10.045 1.00 . A A . 33 ARG HD3 1 1
14 8923 1 1 33 ARG HE H 2.537 10.858 11.958 1.00 . A A . 33 ARG HE 1 1
14 8924 1 1 33 ARG HG2 H 1.859 8.780 9.859 1.00 . A A . 33 ARG HG2 1 1
14 8925 1 1 33 ARG HG3 H 3.278 9.796 10.124 1.00 . A A . 33 ARG HG3 1 1
14 8926 1 1 33 ARG HH11 H -0.663 11.821 10.982 1.00 . A A . 33 ARG HH11 1 1
14 8927 1 1 33 ARG HH12 H -1.117 12.380 12.558 1.00 . A A . 33 ARG HH12 1 1
14 8928 1 1 33 ARG HH21 H 1.951 11.591 14.037 1.00 . A A . 33 ARG HH21 1 1
14 8929 1 1 33 ARG HH22 H 0.371 12.249 14.295 1.00 . A A . 33 ARG HH22 1 1
14 8930 1 1 33 ARG N N 2.700 7.546 7.338 1.00 . A A . 33 ARG N 1 1
14 8931 1 1 33 ARG NE N 1.659 11.099 11.595 1.00 . A A . 33 ARG NE 1 1
14 8932 1 1 33 ARG NH1 N -0.439 11.975 11.944 1.00 . A A . 33 ARG NH1 1 1
14 8933 1 1 33 ARG NH2 N 1.051 11.843 13.685 1.00 . A A . 33 ARG NH2 1 1
14 8934 1 1 33 ARG O O 5.731 9.030 8.206 1.00 . A A . 33 ARG O 1 1
14 8935 1 1 34 ILE C C 6.673 6.988 9.857 1.00 . A A . 34 ILE C 1 1
14 8936 1 1 34 ILE CA C 5.440 7.568 10.542 1.00 . A A . 34 ILE CA 1 1
14 8937 1 1 34 ILE CB C 4.959 6.586 11.626 1.00 . A A . 34 ILE CB 1 1
14 8938 1 1 34 ILE CD1 C 4.891 4.069 11.994 1.00 . A A . 34 ILE CD1 1 1
14 8939 1 1 34 ILE CG1 C 4.699 5.207 11.016 1.00 . A A . 34 ILE CG1 1 1
14 8940 1 1 34 ILE CG2 C 3.703 7.117 12.301 1.00 . A A . 34 ILE CG2 1 1
14 8941 1 1 34 ILE H H 3.484 7.510 9.737 1.00 . A A . 34 ILE H 1 1
14 8942 1 1 34 ILE HA H 5.712 8.498 11.022 1.00 . A A . 34 ILE HA 1 1
14 8943 1 1 34 ILE HB H 5.732 6.502 12.373 1.00 . A A . 34 ILE HB 1 1
14 8944 1 1 34 ILE HD11 H 4.000 3.958 12.596 1.00 . A A . 34 ILE HD11 1 1
14 8945 1 1 34 ILE HD12 H 5.072 3.153 11.450 1.00 . A A . 34 ILE HD12 1 1
14 8946 1 1 34 ILE HD13 H 5.733 4.281 12.634 1.00 . A A . 34 ILE HD13 1 1
14 8947 1 1 34 ILE HG12 H 3.685 5.165 10.654 1.00 . A A . 34 ILE HG12 1 1
14 8948 1 1 34 ILE HG13 H 5.379 5.053 10.190 1.00 . A A . 34 ILE HG13 1 1
14 8949 1 1 34 ILE HG21 H 3.981 7.735 13.143 1.00 . A A . 34 ILE HG21 1 1
14 8950 1 1 34 ILE HG22 H 3.136 7.705 11.596 1.00 . A A . 34 ILE HG22 1 1
14 8951 1 1 34 ILE HG23 H 3.102 6.289 12.646 1.00 . A A . 34 ILE HG23 1 1
14 8952 1 1 34 ILE N N 4.387 7.853 9.575 1.00 . A A . 34 ILE N 1 1
14 8953 1 1 34 ILE O O 7.780 7.048 10.393 1.00 . A A . 34 ILE O 1 1
14 8954 1 1 35 HIS C C 8.234 6.881 7.014 1.00 . A A . 35 HIS C 1 1
14 8955 1 1 35 HIS CA C 7.571 5.838 7.908 1.00 . A A . 35 HIS CA 1 1
14 8956 1 1 35 HIS CB C 7.063 4.671 7.061 1.00 . A A . 35 HIS CB 1 1
14 8957 1 1 35 HIS CD2 C 5.374 3.250 8.423 1.00 . A A . 35 HIS CD2 1 1
14 8958 1 1 35 HIS CE1 C 6.693 1.569 8.914 1.00 . A A . 35 HIS CE1 1 1
14 8959 1 1 35 HIS CG C 6.583 3.507 7.871 1.00 . A A . 35 HIS CG 1 1
14 8960 1 1 35 HIS H H 5.569 6.410 8.294 1.00 . A A . 35 HIS H 1 1
14 8961 1 1 35 HIS HA H 8.301 5.469 8.612 1.00 . A A . 35 HIS HA 1 1
14 8962 1 1 35 HIS HB2 H 6.240 5.011 6.450 1.00 . A A . 35 HIS HB2 1 1
14 8963 1 1 35 HIS HB3 H 7.861 4.325 6.421 1.00 . A A . 35 HIS HB3 1 1
14 8964 1 1 35 HIS HD1 H 8.326 2.325 7.942 1.00 . A A . 35 HIS HD1 1 1
14 8965 1 1 35 HIS HD2 H 4.497 3.880 8.368 1.00 . A A . 35 HIS HD2 1 1
14 8966 1 1 35 HIS HE1 H 7.063 0.635 9.310 1.00 . A A . 35 HIS HE1 1 1
14 8967 1 1 35 HIS N N 6.475 6.427 8.668 1.00 . A A . 35 HIS N 1 1
14 8968 1 1 35 HIS ND1 N 7.387 2.435 8.198 1.00 . A A . 35 HIS ND1 1 1
14 8969 1 1 35 HIS NE2 N 5.468 2.040 9.065 1.00 . A A . 35 HIS NE2 1 1
14 8970 1 1 35 HIS O O 9.455 6.890 6.855 1.00 . A A . 35 HIS O 1 1
14 8971 1 1 36 ARG C C 9.097 9.540 6.202 1.00 . A A . 36 ARG C 1 1
14 8972 1 1 36 ARG CA C 7.930 8.802 5.552 1.00 . A A . 36 ARG CA 1 1
14 8973 1 1 36 ARG CB C 6.817 9.792 5.204 1.00 . A A . 36 ARG CB 1 1
14 8974 1 1 36 ARG CD C 4.941 10.354 3.629 1.00 . A A . 36 ARG CD 1 1
14 8975 1 1 36 ARG CG C 5.804 9.246 4.211 1.00 . A A . 36 ARG CG 1 1
14 8976 1 1 36 ARG CZ C 3.447 12.107 4.489 1.00 . A A . 36 ARG CZ 1 1
14 8977 1 1 36 ARG H H 6.458 7.698 6.597 1.00 . A A . 36 ARG H 1 1
14 8978 1 1 36 ARG HA H 8.278 8.332 4.644 1.00 . A A . 36 ARG HA 1 1
14 8979 1 1 36 ARG HB2 H 6.292 10.058 6.110 1.00 . A A . 36 ARG HB2 1 1
14 8980 1 1 36 ARG HB3 H 7.260 10.680 4.781 1.00 . A A . 36 ARG HB3 1 1
14 8981 1 1 36 ARG HD2 H 5.522 10.900 2.901 1.00 . A A . 36 ARG HD2 1 1
14 8982 1 1 36 ARG HD3 H 4.085 9.908 3.144 1.00 . A A . 36 ARG HD3 1 1
14 8983 1 1 36 ARG HE H 4.952 11.289 5.511 1.00 . A A . 36 ARG HE 1 1
14 8984 1 1 36 ARG HG2 H 6.331 8.755 3.407 1.00 . A A . 36 ARG HG2 1 1
14 8985 1 1 36 ARG HG3 H 5.168 8.533 4.715 1.00 . A A . 36 ARG HG3 1 1
14 8986 1 1 36 ARG HH11 H 3.053 11.506 2.602 1.00 . A A . 36 ARG HH11 1 1
14 8987 1 1 36 ARG HH12 H 2.008 12.741 3.220 1.00 . A A . 36 ARG HH12 1 1
14 8988 1 1 36 ARG HH21 H 3.582 12.915 6.337 1.00 . A A . 36 ARG HH21 1 1
14 8989 1 1 36 ARG HH22 H 2.310 13.542 5.345 1.00 . A A . 36 ARG HH22 1 1
14 8990 1 1 36 ARG N N 7.422 7.757 6.432 1.00 . A A . 36 ARG N 1 1
14 8991 1 1 36 ARG NE N 4.475 11.282 4.656 1.00 . A A . 36 ARG NE 1 1
14 8992 1 1 36 ARG NH1 N 2.782 12.119 3.343 1.00 . A A . 36 ARG NH1 1 1
14 8993 1 1 36 ARG NH2 N 3.083 12.922 5.471 1.00 . A A . 36 ARG NH2 1 1
14 8994 1 1 36 ARG O O 10.080 9.873 5.541 1.00 . A A . 36 ARG O 1 1
14 8995 1 1 37 GLY C C 10.875 9.557 9.064 1.00 . A A . 37 GLY C 1 1
14 8996 1 1 37 GLY CA C 10.031 10.491 8.219 1.00 . A A . 37 GLY CA 1 1
14 8997 1 1 37 GLY H H 8.173 9.504 7.978 1.00 . A A . 37 GLY H 1 1
14 8998 1 1 37 GLY HA2 H 10.670 10.989 7.505 1.00 . A A . 37 GLY HA2 1 1
14 8999 1 1 37 GLY HA3 H 9.581 11.232 8.863 1.00 . A A . 37 GLY HA3 1 1
14 9000 1 1 37 GLY N N 8.980 9.793 7.502 1.00 . A A . 37 GLY N 1 1
14 9001 1 1 37 GLY O O 10.394 8.996 10.048 1.00 . A A . 37 GLY O 1 1
14 9002 1 1 38 GLU C C 14.226 9.302 9.968 1.00 . A A . 38 GLU C 1 1
14 9003 1 1 38 GLU CA C 13.046 8.513 9.407 1.00 . A A . 38 GLU CA 1 1
14 9004 1 1 38 GLU CB C 13.554 7.395 8.495 1.00 . A A . 38 GLU CB 1 1
14 9005 1 1 38 GLU CD C 13.045 5.194 7.365 1.00 . A A . 38 GLU CD 1 1
14 9006 1 1 38 GLU CG C 12.484 6.383 8.119 1.00 . A A . 38 GLU CG 1 1
14 9007 1 1 38 GLU H H 12.461 9.863 7.885 1.00 . A A . 38 GLU H 1 1
14 9008 1 1 38 GLU HA H 12.499 8.075 10.228 1.00 . A A . 38 GLU HA 1 1
14 9009 1 1 38 GLU HB2 H 13.940 7.834 7.587 1.00 . A A . 38 GLU HB2 1 1
14 9010 1 1 38 GLU HB3 H 14.353 6.871 8.998 1.00 . A A . 38 GLU HB3 1 1
14 9011 1 1 38 GLU HG2 H 12.011 6.027 9.022 1.00 . A A . 38 GLU HG2 1 1
14 9012 1 1 38 GLU HG3 H 11.748 6.871 7.497 1.00 . A A . 38 GLU HG3 1 1
14 9013 1 1 38 GLU N N 12.136 9.388 8.678 1.00 . A A . 38 GLU N 1 1
14 9014 1 1 38 GLU O O 14.384 9.427 11.183 1.00 . A A . 38 GLU O 1 1
14 9015 1 1 38 GLU OE1 O 14.021 4.588 7.853 1.00 . A A . 38 GLU OE1 1 1
14 9016 1 1 38 GLU OE2 O 12.507 4.869 6.285 1.00 . A A . 38 GLU OE2 1 1
14 9017 1 1 39 LYS C C 15.800 11.924 10.125 1.00 . A A . 39 LYS C 1 1
14 9018 1 1 39 LYS CA C 16.220 10.609 9.477 1.00 . A A . 39 LYS CA 1 1
14 9019 1 1 39 LYS CB C 17.116 10.887 8.268 1.00 . A A . 39 LYS CB 1 1
14 9020 1 1 39 LYS CD C 19.244 11.897 7.394 1.00 . A A . 39 LYS CD 1 1
14 9021 1 1 39 LYS CE C 20.240 13.006 7.694 1.00 . A A . 39 LYS CE 1 1
14 9022 1 1 39 LYS CG C 18.454 11.507 8.632 1.00 . A A . 39 LYS CG 1 1
14 9023 1 1 39 LYS H H 14.876 9.698 8.119 1.00 . A A . 39 LYS H 1 1
14 9024 1 1 39 LYS HA H 16.774 10.027 10.199 1.00 . A A . 39 LYS HA 1 1
14 9025 1 1 39 LYS HB2 H 17.302 9.957 7.751 1.00 . A A . 39 LYS HB2 1 1
14 9026 1 1 39 LYS HB3 H 16.600 11.563 7.601 1.00 . A A . 39 LYS HB3 1 1
14 9027 1 1 39 LYS HD2 H 19.782 11.033 7.034 1.00 . A A . 39 LYS HD2 1 1
14 9028 1 1 39 LYS HD3 H 18.557 12.238 6.632 1.00 . A A . 39 LYS HD3 1 1
14 9029 1 1 39 LYS HE2 H 20.819 12.727 8.561 1.00 . A A . 39 LYS HE2 1 1
14 9030 1 1 39 LYS HE3 H 20.897 13.121 6.845 1.00 . A A . 39 LYS HE3 1 1
14 9031 1 1 39 LYS HG2 H 18.281 12.391 9.229 1.00 . A A . 39 LYS HG2 1 1
14 9032 1 1 39 LYS HG3 H 19.028 10.791 9.204 1.00 . A A . 39 LYS HG3 1 1
14 9033 1 1 39 LYS HZ1 H 19.805 14.994 7.224 1.00 . A A . 39 LYS HZ1 1 1
14 9034 1 1 39 LYS HZ2 H 19.860 14.679 8.885 1.00 . A A . 39 LYS HZ2 1 1
14 9035 1 1 39 LYS HZ3 H 18.530 14.172 7.972 1.00 . A A . 39 LYS HZ3 1 1
14 9036 1 1 39 LYS N N 15.054 9.832 9.074 1.00 . A A . 39 LYS N 1 1
14 9037 1 1 39 LYS NZ N 19.561 14.304 7.962 1.00 . A A . 39 LYS NZ 1 1
14 9038 1 1 39 LYS O O 14.863 12.590 9.684 1.00 . A A . 39 LYS O 1 1
14 9039 1 1 40 PRO C C 16.588 14.793 11.119 1.00 . A A . 40 PRO C 1 1
14 9040 1 1 40 PRO CA C 16.228 13.550 11.927 1.00 . A A . 40 PRO CA 1 1
14 9041 1 1 40 PRO CB C 17.120 13.442 13.166 1.00 . A A . 40 PRO CB 1 1
14 9042 1 1 40 PRO CD C 17.639 11.567 11.777 1.00 . A A . 40 PRO CD 1 1
14 9043 1 1 40 PRO CG C 18.235 12.544 12.753 1.00 . A A . 40 PRO CG 1 1
14 9044 1 1 40 PRO HA H 15.193 13.607 12.230 1.00 . A A . 40 PRO HA 1 1
14 9045 1 1 40 PRO HB2 H 17.483 14.423 13.438 1.00 . A A . 40 PRO HB2 1 1
14 9046 1 1 40 PRO HB3 H 16.556 13.020 13.984 1.00 . A A . 40 PRO HB3 1 1
14 9047 1 1 40 PRO HD2 H 18.361 11.306 11.017 1.00 . A A . 40 PRO HD2 1 1
14 9048 1 1 40 PRO HD3 H 17.294 10.682 12.292 1.00 . A A . 40 PRO HD3 1 1
14 9049 1 1 40 PRO HG2 H 19.014 13.120 12.278 1.00 . A A . 40 PRO HG2 1 1
14 9050 1 1 40 PRO HG3 H 18.624 12.022 13.615 1.00 . A A . 40 PRO HG3 1 1
14 9051 1 1 40 PRO N N 16.509 12.311 11.197 1.00 . A A . 40 PRO N 1 1
14 9052 1 1 40 PRO O O 17.739 15.229 11.112 1.00 . A A . 40 PRO O 1 1
14 9053 1 1 41 SER C C 16.530 17.631 10.423 1.00 . A A . 41 SER C 1 1
14 9054 1 1 41 SER CA C 15.809 16.550 9.625 1.00 . A A . 41 SER CA 1 1
14 9055 1 1 41 SER CB C 14.472 17.086 9.109 1.00 . A A . 41 SER CB 1 1
14 9056 1 1 41 SER H H 14.700 14.964 10.484 1.00 . A A . 41 SER H 1 1
14 9057 1 1 41 SER HA H 16.423 16.270 8.782 1.00 . A A . 41 SER HA 1 1
14 9058 1 1 41 SER HB2 H 14.654 17.800 8.320 1.00 . A A . 41 SER HB2 1 1
14 9059 1 1 41 SER HB3 H 13.882 16.267 8.725 1.00 . A A . 41 SER HB3 1 1
14 9060 1 1 41 SER HG H 13.797 17.198 10.945 1.00 . A A . 41 SER HG 1 1
14 9061 1 1 41 SER N N 15.596 15.359 10.439 1.00 . A A . 41 SER N 1 1
14 9062 1 1 41 SER O O 16.101 18.004 11.514 1.00 . A A . 41 SER O 1 1
14 9063 1 1 41 SER OG O 13.746 17.726 10.145 1.00 . A A . 41 SER OG 1 1
14 9064 1 1 42 GLY C C 19.390 18.597 11.536 1.00 . A A . 42 GLY C 1 1
14 9065 1 1 42 GLY CA C 18.396 19.165 10.542 1.00 . A A . 42 GLY CA 1 1
14 9066 1 1 42 GLY H H 17.926 17.795 8.997 1.00 . A A . 42 GLY H 1 1
14 9067 1 1 42 GLY HA2 H 18.932 19.740 9.802 1.00 . A A . 42 GLY HA2 1 1
14 9068 1 1 42 GLY HA3 H 17.714 19.818 11.066 1.00 . A A . 42 GLY HA3 1 1
14 9069 1 1 42 GLY N N 17.631 18.131 9.869 1.00 . A A . 42 GLY N 1 1
14 9070 1 1 42 GLY O O 19.188 17.522 12.102 1.00 . A A . 42 GLY O 1 1
14 9071 1 1 43 PRO C C 21.088 18.972 14.145 1.00 . A A . 43 PRO C 1 1
14 9072 1 1 43 PRO CA C 21.543 18.909 12.691 1.00 . A A . 43 PRO CA 1 1
14 9073 1 1 43 PRO CB C 22.665 19.919 12.438 1.00 . A A . 43 PRO CB 1 1
14 9074 1 1 43 PRO CD C 20.798 20.618 11.119 1.00 . A A . 43 PRO CD 1 1
14 9075 1 1 43 PRO CG C 21.974 21.126 11.906 1.00 . A A . 43 PRO CG 1 1
14 9076 1 1 43 PRO HA H 21.897 17.912 12.469 1.00 . A A . 43 PRO HA 1 1
14 9077 1 1 43 PRO HB2 H 23.177 20.132 13.365 1.00 . A A . 43 PRO HB2 1 1
14 9078 1 1 43 PRO HB3 H 23.363 19.515 11.719 1.00 . A A . 43 PRO HB3 1 1
14 9079 1 1 43 PRO HD2 H 19.963 21.298 11.206 1.00 . A A . 43 PRO HD2 1 1
14 9080 1 1 43 PRO HD3 H 21.068 20.479 10.083 1.00 . A A . 43 PRO HD3 1 1
14 9081 1 1 43 PRO HG2 H 21.639 21.748 12.722 1.00 . A A . 43 PRO HG2 1 1
14 9082 1 1 43 PRO HG3 H 22.644 21.678 11.262 1.00 . A A . 43 PRO HG3 1 1
14 9083 1 1 43 PRO N N 20.492 19.327 11.759 1.00 . A A . 43 PRO N 1 1
14 9084 1 1 43 PRO O O 20.024 19.512 14.449 1.00 . A A . 43 PRO O 1 1
14 9085 1 1 44 SER C C 20.074 18.270 16.678 1.00 . A A . 44 SER C 1 1
14 9086 1 1 44 SER CA C 21.578 18.409 16.462 1.00 . A A . 44 SER CA 1 1
14 9087 1 1 44 SER CB C 22.084 19.689 17.129 1.00 . A A . 44 SER CB 1 1
14 9088 1 1 44 SER H H 22.734 18.002 14.735 1.00 . A A . 44 SER H 1 1
14 9089 1 1 44 SER HA H 22.074 17.560 16.909 1.00 . A A . 44 SER HA 1 1
14 9090 1 1 44 SER HB2 H 21.820 19.676 18.175 1.00 . A A . 44 SER HB2 1 1
14 9091 1 1 44 SER HB3 H 23.159 19.743 17.030 1.00 . A A . 44 SER HB3 1 1
14 9092 1 1 44 SER HG H 21.104 21.384 17.204 1.00 . A A . 44 SER HG 1 1
14 9093 1 1 44 SER N N 21.900 18.418 15.040 1.00 . A A . 44 SER N 1 1
14 9094 1 1 44 SER O O 19.497 18.926 17.545 1.00 . A A . 44 SER O 1 1
14 9095 1 1 44 SER OG O 21.512 20.838 16.528 1.00 . A A . 44 SER OG 1 1
14 9096 1 1 45 SER C C 17.712 15.818 16.589 1.00 . A A . 45 SER C 1 1
14 9097 1 1 45 SER CA C 18.008 17.186 15.983 1.00 . A A . 45 SER CA 1 1
14 9098 1 1 45 SER CB C 17.356 17.297 14.604 1.00 . A A . 45 SER CB 1 1
14 9099 1 1 45 SER H H 19.961 16.916 15.211 1.00 . A A . 45 SER H 1 1
14 9100 1 1 45 SER HA H 17.598 17.949 16.628 1.00 . A A . 45 SER HA 1 1
14 9101 1 1 45 SER HB2 H 17.855 18.065 14.033 1.00 . A A . 45 SER HB2 1 1
14 9102 1 1 45 SER HB3 H 17.444 16.351 14.090 1.00 . A A . 45 SER HB3 1 1
14 9103 1 1 45 SER HG H 15.449 16.860 14.506 1.00 . A A . 45 SER HG 1 1
14 9104 1 1 45 SER N N 19.446 17.410 15.883 1.00 . A A . 45 SER N 1 1
14 9105 1 1 45 SER O O 18.625 15.056 16.906 1.00 . A A . 45 SER O 1 1
14 9106 1 1 45 SER OG O 15.983 17.630 14.714 1.00 . A A . 45 SER OG 1 1
14 9107 1 1 46 GLY C C 16.199 13.091 16.338 1.00 . A A . 46 GLY C 1 1
14 9108 1 1 46 GLY CA C 16.033 14.237 17.316 1.00 . A A . 46 GLY CA 1 1
14 9109 1 1 46 GLY H H 15.743 16.160 16.478 1.00 . A A . 46 GLY H 1 1
14 9110 1 1 46 GLY HA2 H 16.637 14.042 18.189 1.00 . A A . 46 GLY HA2 1 1
14 9111 1 1 46 GLY HA3 H 14.996 14.294 17.614 1.00 . A A . 46 GLY HA3 1 1
14 9112 1 1 46 GLY N N 16.428 15.513 16.748 1.00 . A A . 46 GLY N 1 1
14 9113 1 1 46 GLY O O 16.652 12.021 16.740 1.00 . A A . 46 GLY O 1 1
14 9114 2 2 1 ZN ZN ZN 3.628 1.053 8.971 1.00 . B A . 201 ZN ZN 1 1
15 9115 1 1 1 GLY C C -0.694 -27.650 -13.701 1.00 . A A . 1 GLY C 1 1
15 9116 1 1 1 GLY CA C 0.468 -27.682 -14.674 1.00 . A A . 1 GLY CA 1 1
15 9117 1 1 1 GLY H1 H 1.971 -28.931 -13.860 1.00 . A A . 1 GLY H1 1 1
15 9118 1 1 1 GLY HA2 H 1.096 -26.822 -14.497 1.00 . A A . 1 GLY HA2 1 1
15 9119 1 1 1 GLY HA3 H 0.080 -27.630 -15.681 1.00 . A A . 1 GLY HA3 1 1
15 9120 1 1 1 GLY N N 1.270 -28.884 -14.543 1.00 . A A . 1 GLY N 1 1
15 9121 1 1 1 GLY O O -1.654 -28.406 -13.845 1.00 . A A . 1 GLY O 1 1
15 9122 1 1 2 SER C C -1.694 -25.239 -11.125 1.00 . A A . 2 SER C 1 1
15 9123 1 1 2 SER CA C -1.655 -26.652 -11.699 1.00 . A A . 2 SER CA 1 1
15 9124 1 1 2 SER CB C -1.434 -27.665 -10.575 1.00 . A A . 2 SER CB 1 1
15 9125 1 1 2 SER H H 0.186 -26.199 -12.643 1.00 . A A . 2 SER H 1 1
15 9126 1 1 2 SER HA H -2.599 -26.859 -12.180 1.00 . A A . 2 SER HA 1 1
15 9127 1 1 2 SER HB2 H -2.154 -27.490 -9.790 1.00 . A A . 2 SER HB2 1 1
15 9128 1 1 2 SER HB3 H -1.563 -28.665 -10.965 1.00 . A A . 2 SER HB3 1 1
15 9129 1 1 2 SER HG H -0.069 -26.746 -9.513 1.00 . A A . 2 SER HG 1 1
15 9130 1 1 2 SER N N -0.605 -26.775 -12.705 1.00 . A A . 2 SER N 1 1
15 9131 1 1 2 SER O O -0.654 -24.630 -10.873 1.00 . A A . 2 SER O 1 1
15 9132 1 1 2 SER OG O -0.130 -27.551 -10.033 1.00 . A A . 2 SER OG 1 1
15 9133 1 1 3 SER C C -2.706 -23.337 -8.901 1.00 . A A . 3 SER C 1 1
15 9134 1 1 3 SER CA C -3.079 -23.381 -10.380 1.00 . A A . 3 SER CA 1 1
15 9135 1 1 3 SER CB C -4.525 -22.919 -10.567 1.00 . A A . 3 SER CB 1 1
15 9136 1 1 3 SER H H -3.693 -25.258 -11.142 1.00 . A A . 3 SER H 1 1
15 9137 1 1 3 SER HA H -2.425 -22.716 -10.924 1.00 . A A . 3 SER HA 1 1
15 9138 1 1 3 SER HB2 H -4.677 -21.993 -10.034 1.00 . A A . 3 SER HB2 1 1
15 9139 1 1 3 SER HB3 H -4.718 -22.765 -11.619 1.00 . A A . 3 SER HB3 1 1
15 9140 1 1 3 SER HG H -5.229 -24.081 -9.155 1.00 . A A . 3 SER HG 1 1
15 9141 1 1 3 SER N N -2.902 -24.723 -10.921 1.00 . A A . 3 SER N 1 1
15 9142 1 1 3 SER O O -2.509 -24.374 -8.269 1.00 . A A . 3 SER O 1 1
15 9143 1 1 3 SER OG O -5.437 -23.885 -10.071 1.00 . A A . 3 SER OG 1 1
15 9144 1 1 4 GLY C C -2.317 -20.525 -6.505 1.00 . A A . 4 GLY C 1 1
15 9145 1 1 4 GLY CA C -2.262 -21.970 -6.957 1.00 . A A . 4 GLY CA 1 1
15 9146 1 1 4 GLY H H -2.780 -21.336 -8.910 1.00 . A A . 4 GLY H 1 1
15 9147 1 1 4 GLY HA2 H -2.949 -22.550 -6.358 1.00 . A A . 4 GLY HA2 1 1
15 9148 1 1 4 GLY HA3 H -1.261 -22.346 -6.803 1.00 . A A . 4 GLY HA3 1 1
15 9149 1 1 4 GLY N N -2.611 -22.128 -8.356 1.00 . A A . 4 GLY N 1 1
15 9150 1 1 4 GLY O O -1.355 -20.007 -5.938 1.00 . A A . 4 GLY O 1 1
15 9151 1 1 5 SER C C -4.904 -18.285 -5.572 1.00 . A A . 5 SER C 1 1
15 9152 1 1 5 SER CA C -3.621 -18.473 -6.377 1.00 . A A . 5 SER CA 1 1
15 9153 1 1 5 SER CB C -3.652 -17.584 -7.621 1.00 . A A . 5 SER CB 1 1
15 9154 1 1 5 SER H H -4.178 -20.337 -7.212 1.00 . A A . 5 SER H 1 1
15 9155 1 1 5 SER HA H -2.780 -18.189 -5.762 1.00 . A A . 5 SER HA 1 1
15 9156 1 1 5 SER HB2 H -3.680 -16.548 -7.320 1.00 . A A . 5 SER HB2 1 1
15 9157 1 1 5 SER HB3 H -2.764 -17.763 -8.210 1.00 . A A . 5 SER HB3 1 1
15 9158 1 1 5 SER HG H -5.417 -17.135 -8.343 1.00 . A A . 5 SER HG 1 1
15 9159 1 1 5 SER N N -3.446 -19.870 -6.757 1.00 . A A . 5 SER N 1 1
15 9160 1 1 5 SER O O -5.834 -19.085 -5.670 1.00 . A A . 5 SER O 1 1
15 9161 1 1 5 SER OG O -4.791 -17.859 -8.417 1.00 . A A . 5 SER OG 1 1
15 9162 1 1 6 SER C C -6.918 -15.776 -4.539 1.00 . A A . 6 SER C 1 1
15 9163 1 1 6 SER CA C -6.111 -16.929 -3.951 1.00 . A A . 6 SER CA 1 1
15 9164 1 1 6 SER CB C -5.680 -16.589 -2.523 1.00 . A A . 6 SER CB 1 1
15 9165 1 1 6 SER H H -4.172 -16.621 -4.741 1.00 . A A . 6 SER H 1 1
15 9166 1 1 6 SER HA H -6.732 -17.813 -3.929 1.00 . A A . 6 SER HA 1 1
15 9167 1 1 6 SER HB2 H -6.538 -16.633 -1.870 1.00 . A A . 6 SER HB2 1 1
15 9168 1 1 6 SER HB3 H -4.939 -17.303 -2.194 1.00 . A A . 6 SER HB3 1 1
15 9169 1 1 6 SER HG H -4.505 -15.242 -1.721 1.00 . A A . 6 SER HG 1 1
15 9170 1 1 6 SER N N -4.945 -17.222 -4.776 1.00 . A A . 6 SER N 1 1
15 9171 1 1 6 SER O O -6.383 -14.933 -5.258 1.00 . A A . 6 SER O 1 1
15 9172 1 1 6 SER OG O -5.121 -15.288 -2.456 1.00 . A A . 6 SER OG 1 1
15 9173 1 1 7 GLY C C -9.329 -13.611 -3.704 1.00 . A A . 7 GLY C 1 1
15 9174 1 1 7 GLY CA C -9.071 -14.693 -4.733 1.00 . A A . 7 GLY CA 1 1
15 9175 1 1 7 GLY H H -8.582 -16.445 -3.650 1.00 . A A . 7 GLY H 1 1
15 9176 1 1 7 GLY HA2 H -8.605 -14.247 -5.600 1.00 . A A . 7 GLY HA2 1 1
15 9177 1 1 7 GLY HA3 H -10.016 -15.126 -5.028 1.00 . A A . 7 GLY HA3 1 1
15 9178 1 1 7 GLY N N -8.210 -15.746 -4.228 1.00 . A A . 7 GLY N 1 1
15 9179 1 1 7 GLY O O -8.567 -12.650 -3.596 1.00 . A A . 7 GLY O 1 1
15 9180 1 1 8 THR C C -10.419 -13.305 -0.528 1.00 . A A . 8 THR C 1 1
15 9181 1 1 8 THR CA C -10.769 -12.792 -1.920 1.00 . A A . 8 THR CA 1 1
15 9182 1 1 8 THR CB C -12.271 -12.454 -1.968 1.00 . A A . 8 THR CB 1 1
15 9183 1 1 8 THR CG2 C -12.619 -11.718 -3.253 1.00 . A A . 8 THR CG2 1 1
15 9184 1 1 8 THR H H -10.979 -14.551 -3.078 1.00 . A A . 8 THR H 1 1
15 9185 1 1 8 THR HA H -10.211 -11.886 -2.110 1.00 . A A . 8 THR HA 1 1
15 9186 1 1 8 THR HB H -12.508 -11.815 -1.129 1.00 . A A . 8 THR HB 1 1
15 9187 1 1 8 THR HG1 H -13.860 -13.550 -2.374 1.00 . A A . 8 THR HG1 1 1
15 9188 1 1 8 THR HG21 H -11.800 -11.072 -3.530 1.00 . A A . 8 THR HG21 1 1
15 9189 1 1 8 THR HG22 H -13.509 -11.125 -3.098 1.00 . A A . 8 THR HG22 1 1
15 9190 1 1 8 THR HG23 H -12.796 -12.434 -4.041 1.00 . A A . 8 THR HG23 1 1
15 9191 1 1 8 THR N N -10.410 -13.765 -2.944 1.00 . A A . 8 THR N 1 1
15 9192 1 1 8 THR O O -11.261 -13.877 0.163 1.00 . A A . 8 THR O 1 1
15 9193 1 1 8 THR OG1 O -13.046 -13.654 -1.875 1.00 . A A . 8 THR OG1 1 1
15 9194 1 1 9 GLY C C -8.621 -12.404 2.183 1.00 . A A . 9 GLY C 1 1
15 9195 1 1 9 GLY CA C -8.732 -13.542 1.188 1.00 . A A . 9 GLY CA 1 1
15 9196 1 1 9 GLY H H -8.543 -12.633 -0.714 1.00 . A A . 9 GLY H 1 1
15 9197 1 1 9 GLY HA2 H -9.439 -14.267 1.564 1.00 . A A . 9 GLY HA2 1 1
15 9198 1 1 9 GLY HA3 H -7.766 -14.014 1.090 1.00 . A A . 9 GLY HA3 1 1
15 9199 1 1 9 GLY N N -9.171 -13.095 -0.121 1.00 . A A . 9 GLY N 1 1
15 9200 1 1 9 GLY O O -9.181 -12.471 3.277 1.00 . A A . 9 GLY O 1 1
15 9201 1 1 10 GLU C C -8.741 -9.117 2.361 1.00 . A A . 10 GLU C 1 1
15 9202 1 1 10 GLU CA C -7.712 -10.200 2.672 1.00 . A A . 10 GLU CA 1 1
15 9203 1 1 10 GLU CB C -6.299 -9.636 2.514 1.00 . A A . 10 GLU CB 1 1
15 9204 1 1 10 GLU CD C -4.613 -8.544 0.982 1.00 . A A . 10 GLU CD 1 1
15 9205 1 1 10 GLU CG C -6.058 -8.960 1.175 1.00 . A A . 10 GLU CG 1 1
15 9206 1 1 10 GLU H H -7.475 -11.362 0.918 1.00 . A A . 10 GLU H 1 1
15 9207 1 1 10 GLU HA H -7.848 -10.526 3.691 1.00 . A A . 10 GLU HA 1 1
15 9208 1 1 10 GLU HB2 H -6.124 -8.911 3.296 1.00 . A A . 10 GLU HB2 1 1
15 9209 1 1 10 GLU HB3 H -5.589 -10.443 2.619 1.00 . A A . 10 GLU HB3 1 1
15 9210 1 1 10 GLU HG2 H -6.327 -9.647 0.386 1.00 . A A . 10 GLU HG2 1 1
15 9211 1 1 10 GLU HG3 H -6.682 -8.081 1.112 1.00 . A A . 10 GLU HG3 1 1
15 9212 1 1 10 GLU N N -7.896 -11.356 1.803 1.00 . A A . 10 GLU N 1 1
15 9213 1 1 10 GLU O O -8.853 -8.660 1.223 1.00 . A A . 10 GLU O 1 1
15 9214 1 1 10 GLU OE1 O -4.168 -7.604 1.674 1.00 . A A . 10 GLU OE1 1 1
15 9215 1 1 10 GLU OE2 O -3.926 -9.160 0.140 1.00 . A A . 10 GLU OE2 1 1
15 9216 1 1 11 ARG C C -10.156 -6.431 4.011 1.00 . A A . 11 ARG C 1 1
15 9217 1 1 11 ARG CA C -10.513 -7.684 3.216 1.00 . A A . 11 ARG CA 1 1
15 9218 1 1 11 ARG CB C -11.876 -8.214 3.664 1.00 . A A . 11 ARG CB 1 1
15 9219 1 1 11 ARG CD C -14.013 -9.339 2.969 1.00 . A A . 11 ARG CD 1 1
15 9220 1 1 11 ARG CG C -12.545 -9.116 2.640 1.00 . A A . 11 ARG CG 1 1
15 9221 1 1 11 ARG CZ C -15.320 -7.790 1.578 1.00 . A A . 11 ARG CZ 1 1
15 9222 1 1 11 ARG H H -9.355 -9.113 4.264 1.00 . A A . 11 ARG H 1 1
15 9223 1 1 11 ARG HA H -10.562 -7.429 2.168 1.00 . A A . 11 ARG HA 1 1
15 9224 1 1 11 ARG HB2 H -11.749 -8.776 4.577 1.00 . A A . 11 ARG HB2 1 1
15 9225 1 1 11 ARG HB3 H -12.529 -7.376 3.855 1.00 . A A . 11 ARG HB3 1 1
15 9226 1 1 11 ARG HD2 H -14.393 -10.128 2.338 1.00 . A A . 11 ARG HD2 1 1
15 9227 1 1 11 ARG HD3 H -14.094 -9.636 4.004 1.00 . A A . 11 ARG HD3 1 1
15 9228 1 1 11 ARG HE H -14.975 -7.556 3.528 1.00 . A A . 11 ARG HE 1 1
15 9229 1 1 11 ARG HG2 H -12.472 -8.655 1.666 1.00 . A A . 11 ARG HG2 1 1
15 9230 1 1 11 ARG HG3 H -12.038 -10.069 2.628 1.00 . A A . 11 ARG HG3 1 1
15 9231 1 1 11 ARG HH11 H -14.577 -9.393 0.597 1.00 . A A . 11 ARG HH11 1 1
15 9232 1 1 11 ARG HH12 H -15.501 -8.293 -0.371 1.00 . A A . 11 ARG HH12 1 1
15 9233 1 1 11 ARG HH21 H -16.193 -6.101 2.263 1.00 . A A . 11 ARG HH21 1 1
15 9234 1 1 11 ARG HH22 H -16.419 -6.420 0.577 1.00 . A A . 11 ARG HH22 1 1
15 9235 1 1 11 ARG N N -9.491 -8.711 3.380 1.00 . A A . 11 ARG N 1 1
15 9236 1 1 11 ARG NE N -14.811 -8.135 2.755 1.00 . A A . 11 ARG NE 1 1
15 9237 1 1 11 ARG NH1 N -15.116 -8.554 0.514 1.00 . A A . 11 ARG NH1 1 1
15 9238 1 1 11 ARG NH2 N -16.036 -6.679 1.463 1.00 . A A . 11 ARG NH2 1 1
15 9239 1 1 11 ARG O O -11.016 -5.819 4.644 1.00 . A A . 11 ARG O 1 1
15 9240 1 1 12 HIS C C -7.061 -4.413 4.148 1.00 . A A . 12 HIS C 1 1
15 9241 1 1 12 HIS CA C -8.410 -4.876 4.691 1.00 . A A . 12 HIS CA 1 1
15 9242 1 1 12 HIS CB C -8.297 -5.173 6.186 1.00 . A A . 12 HIS CB 1 1
15 9243 1 1 12 HIS CD2 C -6.157 -6.611 6.472 1.00 . A A . 12 HIS CD2 1 1
15 9244 1 1 12 HIS CE1 C -7.112 -8.489 7.079 1.00 . A A . 12 HIS CE1 1 1
15 9245 1 1 12 HIS CG C -7.494 -6.400 6.494 1.00 . A A . 12 HIS CG 1 1
15 9246 1 1 12 HIS H H -8.242 -6.585 3.452 1.00 . A A . 12 HIS H 1 1
15 9247 1 1 12 HIS HA H -9.133 -4.088 4.543 1.00 . A A . 12 HIS HA 1 1
15 9248 1 1 12 HIS HB2 H -7.824 -4.336 6.678 1.00 . A A . 12 HIS HB2 1 1
15 9249 1 1 12 HIS HB3 H -9.287 -5.313 6.595 1.00 . A A . 12 HIS HB3 1 1
15 9250 1 1 12 HIS HD1 H -9.022 -7.763 6.987 1.00 . A A . 12 HIS HD1 1 1
15 9251 1 1 12 HIS HD2 H -5.397 -5.887 6.213 1.00 . A A . 12 HIS HD2 1 1
15 9252 1 1 12 HIS HE1 H -7.261 -9.513 7.387 1.00 . A A . 12 HIS HE1 1 1
15 9253 1 1 12 HIS N N -8.881 -6.056 3.974 1.00 . A A . 12 HIS N 1 1
15 9254 1 1 12 HIS ND1 N -8.064 -7.595 6.877 1.00 . A A . 12 HIS ND1 1 1
15 9255 1 1 12 HIS NE2 N -5.946 -7.917 6.839 1.00 . A A . 12 HIS NE2 1 1
15 9256 1 1 12 HIS O O -6.331 -5.188 3.529 1.00 . A A . 12 HIS O 1 1
15 9257 1 1 13 TYR C C -4.358 -2.841 4.919 1.00 . A A . 13 TYR C 1 1
15 9258 1 1 13 TYR CA C -5.478 -2.580 3.917 1.00 . A A . 13 TYR CA 1 1
15 9259 1 1 13 TYR CB C -5.627 -1.076 3.682 1.00 . A A . 13 TYR CB 1 1
15 9260 1 1 13 TYR CD1 C -8.004 -0.515 3.039 1.00 . A A . 13 TYR CD1 1 1
15 9261 1 1 13 TYR CD2 C -6.362 -0.602 1.313 1.00 . A A . 13 TYR CD2 1 1
15 9262 1 1 13 TYR CE1 C -8.973 -0.194 2.108 1.00 . A A . 13 TYR CE1 1 1
15 9263 1 1 13 TYR CE2 C -7.324 -0.280 0.375 1.00 . A A . 13 TYR CE2 1 1
15 9264 1 1 13 TYR CG C -6.684 -0.725 2.659 1.00 . A A . 13 TYR CG 1 1
15 9265 1 1 13 TYR CZ C -8.628 -0.078 0.777 1.00 . A A . 13 TYR CZ 1 1
15 9266 1 1 13 TYR H H -7.361 -2.579 4.883 1.00 . A A . 13 TYR H 1 1
15 9267 1 1 13 TYR HA H -5.227 -3.057 2.981 1.00 . A A . 13 TYR HA 1 1
15 9268 1 1 13 TYR HB2 H -5.895 -0.598 4.612 1.00 . A A . 13 TYR HB2 1 1
15 9269 1 1 13 TYR HB3 H -4.685 -0.677 3.336 1.00 . A A . 13 TYR HB3 1 1
15 9270 1 1 13 TYR HD1 H -8.270 -0.606 4.082 1.00 . A A . 13 TYR HD1 1 1
15 9271 1 1 13 TYR HD2 H -5.340 -0.761 1.001 1.00 . A A . 13 TYR HD2 1 1
15 9272 1 1 13 TYR HE1 H -9.993 -0.035 2.423 1.00 . A A . 13 TYR HE1 1 1
15 9273 1 1 13 TYR HE2 H -7.055 -0.190 -0.667 1.00 . A A . 13 TYR HE2 1 1
15 9274 1 1 13 TYR HH H -9.732 1.192 -0.153 1.00 . A A . 13 TYR HH 1 1
15 9275 1 1 13 TYR N N -6.737 -3.147 4.384 1.00 . A A . 13 TYR N 1 1
15 9276 1 1 13 TYR O O -4.569 -2.785 6.130 1.00 . A A . 13 TYR O 1 1
15 9277 1 1 13 TYR OH O -9.590 0.242 -0.153 1.00 . A A . 13 TYR OH 1 1
15 9278 1 1 14 GLU C C -0.840 -2.491 4.882 1.00 . A A . 14 GLU C 1 1
15 9279 1 1 14 GLU CA C -2.012 -3.395 5.253 1.00 . A A . 14 GLU CA 1 1
15 9280 1 1 14 GLU CB C -1.595 -4.863 5.134 1.00 . A A . 14 GLU CB 1 1
15 9281 1 1 14 GLU CD C -1.993 -7.243 5.880 1.00 . A A . 14 GLU CD 1 1
15 9282 1 1 14 GLU CG C -2.310 -5.779 6.113 1.00 . A A . 14 GLU CG 1 1
15 9283 1 1 14 GLU H H -3.060 -3.155 3.430 1.00 . A A . 14 GLU H 1 1
15 9284 1 1 14 GLU HA H -2.297 -3.193 6.274 1.00 . A A . 14 GLU HA 1 1
15 9285 1 1 14 GLU HB2 H -1.807 -5.205 4.132 1.00 . A A . 14 GLU HB2 1 1
15 9286 1 1 14 GLU HB3 H -0.533 -4.938 5.313 1.00 . A A . 14 GLU HB3 1 1
15 9287 1 1 14 GLU HG2 H -2.009 -5.517 7.117 1.00 . A A . 14 GLU HG2 1 1
15 9288 1 1 14 GLU HG3 H -3.375 -5.636 6.009 1.00 . A A . 14 GLU HG3 1 1
15 9289 1 1 14 GLU N N -3.166 -3.125 4.403 1.00 . A A . 14 GLU N 1 1
15 9290 1 1 14 GLU O O -0.651 -2.147 3.714 1.00 . A A . 14 GLU O 1 1
15 9291 1 1 14 GLU OE1 O -0.876 -7.541 5.408 1.00 . A A . 14 GLU OE1 1 1
15 9292 1 1 14 GLU OE2 O -2.862 -8.092 6.169 1.00 . A A . 14 GLU OE2 1 1
15 9293 1 1 15 CYS C C 2.281 -2.041 5.122 1.00 . A A . 15 CYS C 1 1
15 9294 1 1 15 CYS CA C 1.099 -1.244 5.665 1.00 . A A . 15 CYS CA 1 1
15 9295 1 1 15 CYS CB C 1.494 -0.547 6.968 1.00 . A A . 15 CYS CB 1 1
15 9296 1 1 15 CYS H H -0.256 -2.416 6.793 1.00 . A A . 15 CYS H 1 1
15 9297 1 1 15 CYS HA H 0.820 -0.497 4.937 1.00 . A A . 15 CYS HA 1 1
15 9298 1 1 15 CYS HB2 H 0.629 -0.046 7.376 1.00 . A A . 15 CYS HB2 1 1
15 9299 1 1 15 CYS HB3 H 1.840 -1.289 7.673 1.00 . A A . 15 CYS HB3 1 1
15 9300 1 1 15 CYS N N -0.055 -2.109 5.883 1.00 . A A . 15 CYS N 1 1
15 9301 1 1 15 CYS O O 2.826 -2.908 5.807 1.00 . A A . 15 CYS O 1 1
15 9302 1 1 15 CYS SG S 2.813 0.695 6.776 1.00 . A A . 15 CYS SG 1 1
15 9303 1 1 16 SER C C 5.120 -1.810 3.664 1.00 . A A . 16 SER C 1 1
15 9304 1 1 16 SER CA C 3.789 -2.432 3.252 1.00 . A A . 16 SER CA 1 1
15 9305 1 1 16 SER CB C 3.642 -2.388 1.729 1.00 . A A . 16 SER CB 1 1
15 9306 1 1 16 SER H H 2.199 -1.041 3.393 1.00 . A A . 16 SER H 1 1
15 9307 1 1 16 SER HA H 3.771 -3.462 3.577 1.00 . A A . 16 SER HA 1 1
15 9308 1 1 16 SER HB2 H 3.122 -1.486 1.446 1.00 . A A . 16 SER HB2 1 1
15 9309 1 1 16 SER HB3 H 4.623 -2.396 1.276 1.00 . A A . 16 SER HB3 1 1
15 9310 1 1 16 SER HG H 3.028 -4.244 1.857 1.00 . A A . 16 SER HG 1 1
15 9311 1 1 16 SER N N 2.673 -1.742 3.888 1.00 . A A . 16 SER N 1 1
15 9312 1 1 16 SER O O 6.015 -1.633 2.839 1.00 . A A . 16 SER O 1 1
15 9313 1 1 16 SER OG O 2.910 -3.505 1.255 1.00 . A A . 16 SER OG 1 1
15 9314 1 1 17 GLU C C 6.921 -1.590 6.735 1.00 . A A . 17 GLU C 1 1
15 9315 1 1 17 GLU CA C 6.460 -0.876 5.468 1.00 . A A . 17 GLU CA 1 1
15 9316 1 1 17 GLU CB C 6.237 0.609 5.759 1.00 . A A . 17 GLU CB 1 1
15 9317 1 1 17 GLU CD C 7.254 1.990 3.905 1.00 . A A . 17 GLU CD 1 1
15 9318 1 1 17 GLU CG C 5.979 1.441 4.514 1.00 . A A . 17 GLU CG 1 1
15 9319 1 1 17 GLU H H 4.490 -1.646 5.555 1.00 . A A . 17 GLU H 1 1
15 9320 1 1 17 GLU HA H 7.227 -0.975 4.714 1.00 . A A . 17 GLU HA 1 1
15 9321 1 1 17 GLU HB2 H 5.387 0.711 6.417 1.00 . A A . 17 GLU HB2 1 1
15 9322 1 1 17 GLU HB3 H 7.113 1.002 6.253 1.00 . A A . 17 GLU HB3 1 1
15 9323 1 1 17 GLU HG2 H 5.485 0.823 3.779 1.00 . A A . 17 GLU HG2 1 1
15 9324 1 1 17 GLU HG3 H 5.337 2.269 4.776 1.00 . A A . 17 GLU HG3 1 1
15 9325 1 1 17 GLU N N 5.240 -1.480 4.946 1.00 . A A . 17 GLU N 1 1
15 9326 1 1 17 GLU O O 8.084 -1.977 6.855 1.00 . A A . 17 GLU O 1 1
15 9327 1 1 17 GLU OE1 O 8.092 2.523 4.661 1.00 . A A . 17 GLU OE1 1 1
15 9328 1 1 17 GLU OE2 O 7.414 1.887 2.670 1.00 . A A . 17 GLU OE2 1 1
15 9329 1 1 18 CYS C C 5.528 -3.729 9.073 1.00 . A A . 18 CYS C 1 1
15 9330 1 1 18 CYS CA C 6.312 -2.427 8.938 1.00 . A A . 18 CYS CA 1 1
15 9331 1 1 18 CYS CB C 5.998 -1.505 10.118 1.00 . A A . 18 CYS CB 1 1
15 9332 1 1 18 CYS H H 5.091 -1.431 7.525 1.00 . A A . 18 CYS H 1 1
15 9333 1 1 18 CYS HA H 7.367 -2.655 8.942 1.00 . A A . 18 CYS HA 1 1
15 9334 1 1 18 CYS HB2 H 6.129 -2.055 11.039 1.00 . A A . 18 CYS HB2 1 1
15 9335 1 1 18 CYS HB3 H 6.681 -0.669 10.103 1.00 . A A . 18 CYS HB3 1 1
15 9336 1 1 18 CYS N N 6.002 -1.761 7.679 1.00 . A A . 18 CYS N 1 1
15 9337 1 1 18 CYS O O 6.078 -4.762 9.453 1.00 . A A . 18 CYS O 1 1
15 9338 1 1 18 CYS SG S 4.303 -0.838 10.109 1.00 . A A . 18 CYS SG 1 1
15 9339 1 1 19 GLY C C 2.151 -4.613 9.677 1.00 . A A . 19 GLY C 1 1
15 9340 1 1 19 GLY CA C 3.398 -4.852 8.849 1.00 . A A . 19 GLY CA 1 1
15 9341 1 1 19 GLY H H 3.852 -2.821 8.460 1.00 . A A . 19 GLY H 1 1
15 9342 1 1 19 GLY HA2 H 3.105 -5.150 7.854 1.00 . A A . 19 GLY HA2 1 1
15 9343 1 1 19 GLY HA3 H 3.968 -5.651 9.300 1.00 . A A . 19 GLY HA3 1 1
15 9344 1 1 19 GLY N N 4.237 -3.672 8.757 1.00 . A A . 19 GLY N 1 1
15 9345 1 1 19 GLY O O 1.836 -5.390 10.579 1.00 . A A . 19 GLY O 1 1
15 9346 1 1 20 LYS C C -1.017 -3.515 9.260 1.00 . A A . 20 LYS C 1 1
15 9347 1 1 20 LYS CA C 0.218 -3.193 10.095 1.00 . A A . 20 LYS CA 1 1
15 9348 1 1 20 LYS CB C 0.220 -1.709 10.470 1.00 . A A . 20 LYS CB 1 1
15 9349 1 1 20 LYS CD C 0.696 -1.396 12.917 1.00 . A A . 20 LYS CD 1 1
15 9350 1 1 20 LYS CE C 0.899 -2.763 13.553 1.00 . A A . 20 LYS CE 1 1
15 9351 1 1 20 LYS CG C 1.267 -1.346 11.510 1.00 . A A . 20 LYS CG 1 1
15 9352 1 1 20 LYS H H 1.739 -2.952 8.643 1.00 . A A . 20 LYS H 1 1
15 9353 1 1 20 LYS HA H 0.191 -3.784 10.998 1.00 . A A . 20 LYS HA 1 1
15 9354 1 1 20 LYS HB2 H 0.408 -1.126 9.581 1.00 . A A . 20 LYS HB2 1 1
15 9355 1 1 20 LYS HB3 H -0.752 -1.448 10.863 1.00 . A A . 20 LYS HB3 1 1
15 9356 1 1 20 LYS HD2 H 1.191 -0.652 13.523 1.00 . A A . 20 LYS HD2 1 1
15 9357 1 1 20 LYS HD3 H -0.363 -1.182 12.874 1.00 . A A . 20 LYS HD3 1 1
15 9358 1 1 20 LYS HE2 H 0.467 -2.753 14.542 1.00 . A A . 20 LYS HE2 1 1
15 9359 1 1 20 LYS HE3 H 0.398 -3.504 12.948 1.00 . A A . 20 LYS HE3 1 1
15 9360 1 1 20 LYS HG2 H 2.087 -2.045 11.441 1.00 . A A . 20 LYS HG2 1 1
15 9361 1 1 20 LYS HG3 H 1.626 -0.346 11.311 1.00 . A A . 20 LYS HG3 1 1
15 9362 1 1 20 LYS HZ1 H 2.650 -3.070 14.650 1.00 . A A . 20 LYS HZ1 1 1
15 9363 1 1 20 LYS HZ2 H 2.914 -2.453 13.097 1.00 . A A . 20 LYS HZ2 1 1
15 9364 1 1 20 LYS HZ3 H 2.500 -4.080 13.302 1.00 . A A . 20 LYS HZ3 1 1
15 9365 1 1 20 LYS N N 1.438 -3.534 9.373 1.00 . A A . 20 LYS N 1 1
15 9366 1 1 20 LYS NZ N 2.342 -3.117 13.658 1.00 . A A . 20 LYS NZ 1 1
15 9367 1 1 20 LYS O O -0.909 -3.866 8.085 1.00 . A A . 20 LYS O 1 1
15 9368 1 1 21 ALA C C -4.551 -2.736 9.669 1.00 . A A . 21 ALA C 1 1
15 9369 1 1 21 ALA CA C -3.444 -3.668 9.186 1.00 . A A . 21 ALA CA 1 1
15 9370 1 1 21 ALA CB C -3.850 -5.120 9.386 1.00 . A A . 21 ALA CB 1 1
15 9371 1 1 21 ALA H H -2.211 -3.110 10.812 1.00 . A A . 21 ALA H 1 1
15 9372 1 1 21 ALA HA H -3.288 -3.506 8.129 1.00 . A A . 21 ALA HA 1 1
15 9373 1 1 21 ALA HB1 H -4.923 -5.184 9.485 1.00 . A A . 21 ALA HB1 1 1
15 9374 1 1 21 ALA HB2 H -3.531 -5.703 8.534 1.00 . A A . 21 ALA HB2 1 1
15 9375 1 1 21 ALA HB3 H -3.382 -5.504 10.281 1.00 . A A . 21 ALA HB3 1 1
15 9376 1 1 21 ALA N N -2.189 -3.393 9.874 1.00 . A A . 21 ALA N 1 1
15 9377 1 1 21 ALA O O -4.818 -2.642 10.867 1.00 . A A . 21 ALA O 1 1
15 9378 1 1 22 PHE C C -7.549 -1.489 8.315 1.00 . A A . 22 PHE C 1 1
15 9379 1 1 22 PHE CA C -6.269 -1.123 9.060 1.00 . A A . 22 PHE CA 1 1
15 9380 1 1 22 PHE CB C -5.859 0.311 8.719 1.00 . A A . 22 PHE CB 1 1
15 9381 1 1 22 PHE CD1 C -3.355 0.422 8.825 1.00 . A A . 22 PHE CD1 1 1
15 9382 1 1 22 PHE CD2 C -4.610 1.474 10.559 1.00 . A A . 22 PHE CD2 1 1
15 9383 1 1 22 PHE CE1 C -2.179 0.818 9.433 1.00 . A A . 22 PHE CE1 1 1
15 9384 1 1 22 PHE CE2 C -3.437 1.873 11.171 1.00 . A A . 22 PHE CE2 1 1
15 9385 1 1 22 PHE CG C -4.583 0.744 9.381 1.00 . A A . 22 PHE CG 1 1
15 9386 1 1 22 PHE CZ C -2.220 1.546 10.607 1.00 . A A . 22 PHE CZ 1 1
15 9387 1 1 22 PHE H H -4.933 -2.167 7.791 1.00 . A A . 22 PHE H 1 1
15 9388 1 1 22 PHE HA H -6.451 -1.194 10.121 1.00 . A A . 22 PHE HA 1 1
15 9389 1 1 22 PHE HB2 H -5.724 0.395 7.651 1.00 . A A . 22 PHE HB2 1 1
15 9390 1 1 22 PHE HB3 H -6.642 0.985 9.032 1.00 . A A . 22 PHE HB3 1 1
15 9391 1 1 22 PHE HD1 H -3.321 -0.146 7.907 1.00 . A A . 22 PHE HD1 1 1
15 9392 1 1 22 PHE HD2 H -5.562 1.731 11.001 1.00 . A A . 22 PHE HD2 1 1
15 9393 1 1 22 PHE HE1 H -1.228 0.561 8.990 1.00 . A A . 22 PHE HE1 1 1
15 9394 1 1 22 PHE HE2 H -3.473 2.442 12.088 1.00 . A A . 22 PHE HE2 1 1
15 9395 1 1 22 PHE HZ H -1.302 1.856 11.084 1.00 . A A . 22 PHE HZ 1 1
15 9396 1 1 22 PHE N N -5.192 -2.049 8.729 1.00 . A A . 22 PHE N 1 1
15 9397 1 1 22 PHE O O -7.521 -2.256 7.352 1.00 . A A . 22 PHE O 1 1
15 9398 1 1 23 ILE C C -10.154 -0.350 6.896 1.00 . A A . 23 ILE C 1 1
15 9399 1 1 23 ILE CA C -9.959 -1.204 8.144 1.00 . A A . 23 ILE CA 1 1
15 9400 1 1 23 ILE CB C -11.121 -0.941 9.120 1.00 . A A . 23 ILE CB 1 1
15 9401 1 1 23 ILE CD1 C -13.552 -1.608 9.470 1.00 . A A . 23 ILE CD1 1 1
15 9402 1 1 23 ILE CG1 C -12.455 -1.314 8.471 1.00 . A A . 23 ILE CG1 1 1
15 9403 1 1 23 ILE CG2 C -11.127 0.517 9.556 1.00 . A A . 23 ILE CG2 1 1
15 9404 1 1 23 ILE H H -8.626 -0.333 9.539 1.00 . A A . 23 ILE H 1 1
15 9405 1 1 23 ILE HA H -9.982 -2.247 7.862 1.00 . A A . 23 ILE HA 1 1
15 9406 1 1 23 ILE HB H -10.972 -1.553 9.996 1.00 . A A . 23 ILE HB 1 1
15 9407 1 1 23 ILE HD11 H -14.470 -1.826 8.943 1.00 . A A . 23 ILE HD11 1 1
15 9408 1 1 23 ILE HD12 H -13.273 -2.460 10.072 1.00 . A A . 23 ILE HD12 1 1
15 9409 1 1 23 ILE HD13 H -13.700 -0.748 10.107 1.00 . A A . 23 ILE HD13 1 1
15 9410 1 1 23 ILE HG12 H -12.785 -0.498 7.847 1.00 . A A . 23 ILE HG12 1 1
15 9411 1 1 23 ILE HG13 H -12.316 -2.195 7.861 1.00 . A A . 23 ILE HG13 1 1
15 9412 1 1 23 ILE HG21 H -11.690 0.616 10.472 1.00 . A A . 23 ILE HG21 1 1
15 9413 1 1 23 ILE HG22 H -10.112 0.847 9.720 1.00 . A A . 23 ILE HG22 1 1
15 9414 1 1 23 ILE HG23 H -11.583 1.121 8.786 1.00 . A A . 23 ILE HG23 1 1
15 9415 1 1 23 ILE N N -8.669 -0.936 8.768 1.00 . A A . 23 ILE N 1 1
15 9416 1 1 23 ILE O O -10.613 -0.839 5.864 1.00 . A A . 23 ILE O 1 1
15 9417 1 1 24 GLN C C -8.569 2.279 5.358 1.00 . A A . 24 GLN C 1 1
15 9418 1 1 24 GLN CA C -9.937 1.849 5.877 1.00 . A A . 24 GLN CA 1 1
15 9419 1 1 24 GLN CB C -10.747 3.078 6.295 1.00 . A A . 24 GLN CB 1 1
15 9420 1 1 24 GLN CD C -12.801 2.578 4.912 1.00 . A A . 24 GLN CD 1 1
15 9421 1 1 24 GLN CG C -12.249 2.844 6.299 1.00 . A A . 24 GLN CG 1 1
15 9422 1 1 24 GLN H H -9.442 1.257 7.848 1.00 . A A . 24 GLN H 1 1
15 9423 1 1 24 GLN HA H -10.463 1.335 5.087 1.00 . A A . 24 GLN HA 1 1
15 9424 1 1 24 GLN HB2 H -10.447 3.371 7.290 1.00 . A A . 24 GLN HB2 1 1
15 9425 1 1 24 GLN HB3 H -10.532 3.886 5.611 1.00 . A A . 24 GLN HB3 1 1
15 9426 1 1 24 GLN HE21 H -14.196 1.381 5.671 1.00 . A A . 24 GLN HE21 1 1
15 9427 1 1 24 GLN HE22 H -14.223 1.572 3.954 1.00 . A A . 24 GLN HE22 1 1
15 9428 1 1 24 GLN HG2 H -12.467 1.992 6.925 1.00 . A A . 24 GLN HG2 1 1
15 9429 1 1 24 GLN HG3 H -12.735 3.720 6.702 1.00 . A A . 24 GLN HG3 1 1
15 9430 1 1 24 GLN N N -9.801 0.927 6.999 1.00 . A A . 24 GLN N 1 1
15 9431 1 1 24 GLN NE2 N -13.845 1.761 4.837 1.00 . A A . 24 GLN NE2 1 1
15 9432 1 1 24 GLN O O -7.621 2.432 6.128 1.00 . A A . 24 GLN O 1 1
15 9433 1 1 24 GLN OE1 O -12.296 3.102 3.919 1.00 . A A . 24 GLN OE1 1 1
15 9434 1 1 25 LYS C C -6.742 4.216 3.996 1.00 . A A . 25 LYS C 1 1
15 9435 1 1 25 LYS CA C -7.223 2.887 3.423 1.00 . A A . 25 LYS CA 1 1
15 9436 1 1 25 LYS CB C -7.400 3.008 1.908 1.00 . A A . 25 LYS CB 1 1
15 9437 1 1 25 LYS CD C -6.179 2.790 -0.276 1.00 . A A . 25 LYS CD 1 1
15 9438 1 1 25 LYS CE C -4.933 3.175 -1.059 1.00 . A A . 25 LYS CE 1 1
15 9439 1 1 25 LYS CG C -6.104 3.272 1.163 1.00 . A A . 25 LYS CG 1 1
15 9440 1 1 25 LYS H H -9.266 2.336 3.485 1.00 . A A . 25 LYS H 1 1
15 9441 1 1 25 LYS HA H -6.482 2.130 3.631 1.00 . A A . 25 LYS HA 1 1
15 9442 1 1 25 LYS HB2 H -7.826 2.088 1.533 1.00 . A A . 25 LYS HB2 1 1
15 9443 1 1 25 LYS HB3 H -8.082 3.820 1.701 1.00 . A A . 25 LYS HB3 1 1
15 9444 1 1 25 LYS HD2 H -6.276 1.714 -0.282 1.00 . A A . 25 LYS HD2 1 1
15 9445 1 1 25 LYS HD3 H -7.043 3.234 -0.751 1.00 . A A . 25 LYS HD3 1 1
15 9446 1 1 25 LYS HE2 H -4.977 4.229 -1.286 1.00 . A A . 25 LYS HE2 1 1
15 9447 1 1 25 LYS HE3 H -4.064 2.975 -0.449 1.00 . A A . 25 LYS HE3 1 1
15 9448 1 1 25 LYS HG2 H -5.907 4.334 1.165 1.00 . A A . 25 LYS HG2 1 1
15 9449 1 1 25 LYS HG3 H -5.299 2.754 1.665 1.00 . A A . 25 LYS HG3 1 1
15 9450 1 1 25 LYS HZ1 H -5.514 2.757 -3.022 1.00 . A A . 25 LYS HZ1 1 1
15 9451 1 1 25 LYS HZ2 H -4.994 1.399 -2.157 1.00 . A A . 25 LYS HZ2 1 1
15 9452 1 1 25 LYS HZ3 H -3.864 2.520 -2.730 1.00 . A A . 25 LYS HZ3 1 1
15 9453 1 1 25 LYS N N -8.474 2.473 4.047 1.00 . A A . 25 LYS N 1 1
15 9454 1 1 25 LYS NZ N -4.818 2.409 -2.331 1.00 . A A . 25 LYS NZ 1 1
15 9455 1 1 25 LYS O O -5.571 4.366 4.343 1.00 . A A . 25 LYS O 1 1
15 9456 1 1 26 SER C C -6.625 6.377 5.976 1.00 . A A . 26 SER C 1 1
15 9457 1 1 26 SER CA C -7.323 6.495 4.625 1.00 . A A . 26 SER CA 1 1
15 9458 1 1 26 SER CB C -8.587 7.346 4.763 1.00 . A A . 26 SER CB 1 1
15 9459 1 1 26 SER H H -8.573 4.997 3.802 1.00 . A A . 26 SER H 1 1
15 9460 1 1 26 SER HA H -6.652 6.974 3.927 1.00 . A A . 26 SER HA 1 1
15 9461 1 1 26 SER HB2 H -9.284 7.079 3.983 1.00 . A A . 26 SER HB2 1 1
15 9462 1 1 26 SER HB3 H -9.038 7.162 5.728 1.00 . A A . 26 SER HB3 1 1
15 9463 1 1 26 SER HG H -7.815 8.889 3.835 1.00 . A A . 26 SER HG 1 1
15 9464 1 1 26 SER N N -7.655 5.178 4.095 1.00 . A A . 26 SER N 1 1
15 9465 1 1 26 SER O O -5.588 6.999 6.210 1.00 . A A . 26 SER O 1 1
15 9466 1 1 26 SER OG O -8.287 8.727 4.655 1.00 . A A . 26 SER OG 1 1
15 9467 1 1 27 THR C C -5.185 4.919 8.112 1.00 . A A . 27 THR C 1 1
15 9468 1 1 27 THR CA C -6.638 5.374 8.194 1.00 . A A . 27 THR CA 1 1
15 9469 1 1 27 THR CB C -7.444 4.336 8.996 1.00 . A A . 27 THR CB 1 1
15 9470 1 1 27 THR CG2 C -6.761 4.023 10.319 1.00 . A A . 27 THR CG2 1 1
15 9471 1 1 27 THR H H -8.027 5.105 6.619 1.00 . A A . 27 THR H 1 1
15 9472 1 1 27 THR HA H -6.681 6.317 8.720 1.00 . A A . 27 THR HA 1 1
15 9473 1 1 27 THR HB H -7.508 3.425 8.417 1.00 . A A . 27 THR HB 1 1
15 9474 1 1 27 THR HG1 H -9.318 4.111 9.571 1.00 . A A . 27 THR HG1 1 1
15 9475 1 1 27 THR HG21 H -5.727 3.771 10.138 1.00 . A A . 27 THR HG21 1 1
15 9476 1 1 27 THR HG22 H -7.257 3.189 10.792 1.00 . A A . 27 THR HG22 1 1
15 9477 1 1 27 THR HG23 H -6.813 4.888 10.964 1.00 . A A . 27 THR HG23 1 1
15 9478 1 1 27 THR N N -7.202 5.574 6.865 1.00 . A A . 27 THR N 1 1
15 9479 1 1 27 THR O O -4.335 5.381 8.875 1.00 . A A . 27 THR O 1 1
15 9480 1 1 27 THR OG1 O -8.767 4.826 9.241 1.00 . A A . 27 THR OG1 1 1
15 9481 1 1 28 LEU C C -2.599 4.605 6.571 1.00 . A A . 28 LEU C 1 1
15 9482 1 1 28 LEU CA C -3.554 3.495 7.000 1.00 . A A . 28 LEU CA 1 1
15 9483 1 1 28 LEU CB C -3.552 2.374 5.959 1.00 . A A . 28 LEU CB 1 1
15 9484 1 1 28 LEU CD1 C -1.132 1.731 6.077 1.00 . A A . 28 LEU CD1 1 1
15 9485 1 1 28 LEU CD2 C -2.461 1.214 4.022 1.00 . A A . 28 LEU CD2 1 1
15 9486 1 1 28 LEU CG C -2.256 2.197 5.166 1.00 . A A . 28 LEU CG 1 1
15 9487 1 1 28 LEU H H -5.624 3.682 6.604 1.00 . A A . 28 LEU H 1 1
15 9488 1 1 28 LEU HA H -3.221 3.097 7.947 1.00 . A A . 28 LEU HA 1 1
15 9489 1 1 28 LEU HB2 H -3.754 1.447 6.471 1.00 . A A . 28 LEU HB2 1 1
15 9490 1 1 28 LEU HB3 H -4.347 2.576 5.255 1.00 . A A . 28 LEU HB3 1 1
15 9491 1 1 28 LEU HD11 H -0.871 2.524 6.762 1.00 . A A . 28 LEU HD11 1 1
15 9492 1 1 28 LEU HD12 H -0.270 1.471 5.481 1.00 . A A . 28 LEU HD12 1 1
15 9493 1 1 28 LEU HD13 H -1.457 0.865 6.635 1.00 . A A . 28 LEU HD13 1 1
15 9494 1 1 28 LEU HD21 H -3.472 0.835 4.050 1.00 . A A . 28 LEU HD21 1 1
15 9495 1 1 28 LEU HD22 H -1.766 0.394 4.124 1.00 . A A . 28 LEU HD22 1 1
15 9496 1 1 28 LEU HD23 H -2.290 1.716 3.081 1.00 . A A . 28 LEU HD23 1 1
15 9497 1 1 28 LEU HG H -1.968 3.150 4.742 1.00 . A A . 28 LEU HG 1 1
15 9498 1 1 28 LEU N N -4.906 4.012 7.182 1.00 . A A . 28 LEU N 1 1
15 9499 1 1 28 LEU O O -1.490 4.718 7.091 1.00 . A A . 28 LEU O 1 1
15 9500 1 1 29 SER C C -1.734 7.401 6.267 1.00 . A A . 29 SER C 1 1
15 9501 1 1 29 SER CA C -2.225 6.523 5.120 1.00 . A A . 29 SER CA 1 1
15 9502 1 1 29 SER CB C -3.023 7.366 4.124 1.00 . A A . 29 SER CB 1 1
15 9503 1 1 29 SER H H -3.934 5.281 5.244 1.00 . A A . 29 SER H 1 1
15 9504 1 1 29 SER HA H -1.369 6.099 4.615 1.00 . A A . 29 SER HA 1 1
15 9505 1 1 29 SER HB2 H -3.535 6.713 3.433 1.00 . A A . 29 SER HB2 1 1
15 9506 1 1 29 SER HB3 H -3.747 7.962 4.660 1.00 . A A . 29 SER HB3 1 1
15 9507 1 1 29 SER HG H -1.273 7.899 3.424 1.00 . A A . 29 SER HG 1 1
15 9508 1 1 29 SER N N -3.040 5.423 5.620 1.00 . A A . 29 SER N 1 1
15 9509 1 1 29 SER O O -0.593 7.861 6.266 1.00 . A A . 29 SER O 1 1
15 9510 1 1 29 SER OG O -2.173 8.230 3.390 1.00 . A A . 29 SER OG 1 1
15 9511 1 1 30 MET C C -1.133 7.811 9.204 1.00 . A A . 30 MET C 1 1
15 9512 1 1 30 MET CA C -2.261 8.449 8.399 1.00 . A A . 30 MET CA 1 1
15 9513 1 1 30 MET CB C -3.487 8.653 9.291 1.00 . A A . 30 MET CB 1 1
15 9514 1 1 30 MET CE C -5.958 11.586 8.764 1.00 . A A . 30 MET CE 1 1
15 9515 1 1 30 MET CG C -4.720 9.117 8.533 1.00 . A A . 30 MET CG 1 1
15 9516 1 1 30 MET H H -3.501 7.233 7.189 1.00 . A A . 30 MET H 1 1
15 9517 1 1 30 MET HA H -1.929 9.410 8.035 1.00 . A A . 30 MET HA 1 1
15 9518 1 1 30 MET HB2 H -3.722 7.718 9.779 1.00 . A A . 30 MET HB2 1 1
15 9519 1 1 30 MET HB3 H -3.253 9.393 10.042 1.00 . A A . 30 MET HB3 1 1
15 9520 1 1 30 MET HE1 H -6.499 10.842 9.331 1.00 . A A . 30 MET HE1 1 1
15 9521 1 1 30 MET HE2 H -5.597 12.355 9.430 1.00 . A A . 30 MET HE2 1 1
15 9522 1 1 30 MET HE3 H -6.615 12.026 8.029 1.00 . A A . 30 MET HE3 1 1
15 9523 1 1 30 MET HG2 H -4.872 8.465 7.686 1.00 . A A . 30 MET HG2 1 1
15 9524 1 1 30 MET HG3 H -5.574 9.055 9.191 1.00 . A A . 30 MET HG3 1 1
15 9525 1 1 30 MET N N -2.605 7.628 7.245 1.00 . A A . 30 MET N 1 1
15 9526 1 1 30 MET O O -0.390 8.499 9.905 1.00 . A A . 30 MET O 1 1
15 9527 1 1 30 MET SD S -4.571 10.812 7.936 1.00 . A A . 30 MET SD 1 1
15 9528 1 1 31 HIS C C 1.309 5.684 8.989 1.00 . A A . 31 HIS C 1 1
15 9529 1 1 31 HIS CA C 0.029 5.761 9.815 1.00 . A A . 31 HIS CA 1 1
15 9530 1 1 31 HIS CB C -0.455 4.352 10.160 1.00 . A A . 31 HIS CB 1 1
15 9531 1 1 31 HIS CD2 C 1.322 2.630 9.383 1.00 . A A . 31 HIS CD2 1 1
15 9532 1 1 31 HIS CE1 C 2.153 2.118 11.346 1.00 . A A . 31 HIS CE1 1 1
15 9533 1 1 31 HIS CG C 0.655 3.357 10.309 1.00 . A A . 31 HIS CG 1 1
15 9534 1 1 31 HIS H H -1.631 5.998 8.523 1.00 . A A . 31 HIS H 1 1
15 9535 1 1 31 HIS HA H 0.238 6.294 10.730 1.00 . A A . 31 HIS HA 1 1
15 9536 1 1 31 HIS HB2 H -0.999 4.383 11.093 1.00 . A A . 31 HIS HB2 1 1
15 9537 1 1 31 HIS HB3 H -1.112 4.002 9.377 1.00 . A A . 31 HIS HB3 1 1
15 9538 1 1 31 HIS HD1 H 0.926 3.372 12.398 1.00 . A A . 31 HIS HD1 1 1
15 9539 1 1 31 HIS HD2 H 1.158 2.646 8.314 1.00 . A A . 31 HIS HD2 1 1
15 9540 1 1 31 HIS HE1 H 2.754 1.667 12.121 1.00 . A A . 31 HIS HE1 1 1
15 9541 1 1 31 HIS N N -1.009 6.492 9.098 1.00 . A A . 31 HIS N 1 1
15 9542 1 1 31 HIS ND1 N 1.198 3.013 11.529 1.00 . A A . 31 HIS ND1 1 1
15 9543 1 1 31 HIS NE2 N 2.248 1.869 10.052 1.00 . A A . 31 HIS NE2 1 1
15 9544 1 1 31 HIS O O 2.397 5.975 9.485 1.00 . A A . 31 HIS O 1 1
15 9545 1 1 32 GLN C C 3.228 6.390 6.955 1.00 . A A . 32 GLN C 1 1
15 9546 1 1 32 GLN CA C 2.317 5.174 6.833 1.00 . A A . 32 GLN CA 1 1
15 9547 1 1 32 GLN CB C 1.847 5.016 5.386 1.00 . A A . 32 GLN CB 1 1
15 9548 1 1 32 GLN CD C 1.546 3.405 3.463 1.00 . A A . 32 GLN CD 1 1
15 9549 1 1 32 GLN CG C 1.643 3.569 4.967 1.00 . A A . 32 GLN CG 1 1
15 9550 1 1 32 GLN H H 0.277 5.072 7.390 1.00 . A A . 32 GLN H 1 1
15 9551 1 1 32 GLN HA H 2.872 4.293 7.120 1.00 . A A . 32 GLN HA 1 1
15 9552 1 1 32 GLN HB2 H 0.911 5.540 5.264 1.00 . A A . 32 GLN HB2 1 1
15 9553 1 1 32 GLN HB3 H 2.585 5.456 4.731 1.00 . A A . 32 GLN HB3 1 1
15 9554 1 1 32 GLN HE21 H -0.421 3.686 3.534 1.00 . A A . 32 GLN HE21 1 1
15 9555 1 1 32 GLN HE22 H 0.241 3.409 1.963 1.00 . A A . 32 GLN HE22 1 1
15 9556 1 1 32 GLN HG2 H 2.476 2.983 5.324 1.00 . A A . 32 GLN HG2 1 1
15 9557 1 1 32 GLN HG3 H 0.730 3.204 5.414 1.00 . A A . 32 GLN HG3 1 1
15 9558 1 1 32 GLN N N 1.170 5.290 7.727 1.00 . A A . 32 GLN N 1 1
15 9559 1 1 32 GLN NE2 N 0.333 3.510 2.933 1.00 . A A . 32 GLN NE2 1 1
15 9560 1 1 32 GLN O O 4.409 6.330 6.614 1.00 . A A . 32 GLN O 1 1
15 9561 1 1 32 GLN OE1 O 2.550 3.186 2.785 1.00 . A A . 32 GLN OE1 1 1
15 9562 1 1 33 ARG C C 4.693 8.479 8.433 1.00 . A A . 33 ARG C 1 1
15 9563 1 1 33 ARG CA C 3.433 8.726 7.609 1.00 . A A . 33 ARG CA 1 1
15 9564 1 1 33 ARG CB C 2.572 9.797 8.282 1.00 . A A . 33 ARG CB 1 1
15 9565 1 1 33 ARG CD C 1.632 10.735 10.415 1.00 . A A . 33 ARG CD 1 1
15 9566 1 1 33 ARG CG C 2.398 9.587 9.777 1.00 . A A . 33 ARG CG 1 1
15 9567 1 1 33 ARG CZ C 1.791 13.189 10.418 1.00 . A A . 33 ARG CZ 1 1
15 9568 1 1 33 ARG H H 1.724 7.480 7.698 1.00 . A A . 33 ARG H 1 1
15 9569 1 1 33 ARG HA H 3.721 9.072 6.628 1.00 . A A . 33 ARG HA 1 1
15 9570 1 1 33 ARG HB2 H 3.033 10.762 8.127 1.00 . A A . 33 ARG HB2 1 1
15 9571 1 1 33 ARG HB3 H 1.595 9.796 7.824 1.00 . A A . 33 ARG HB3 1 1
15 9572 1 1 33 ARG HD2 H 0.688 10.849 9.903 1.00 . A A . 33 ARG HD2 1 1
15 9573 1 1 33 ARG HD3 H 1.452 10.497 11.453 1.00 . A A . 33 ARG HD3 1 1
15 9574 1 1 33 ARG HE H 3.339 11.946 10.219 1.00 . A A . 33 ARG HE 1 1
15 9575 1 1 33 ARG HG2 H 1.853 8.670 9.942 1.00 . A A . 33 ARG HG2 1 1
15 9576 1 1 33 ARG HG3 H 3.373 9.516 10.237 1.00 . A A . 33 ARG HG3 1 1
15 9577 1 1 33 ARG HH11 H -0.079 12.458 10.639 1.00 . A A . 33 ARG HH11 1 1
15 9578 1 1 33 ARG HH12 H 0.047 14.186 10.639 1.00 . A A . 33 ARG HH12 1 1
15 9579 1 1 33 ARG HH21 H 3.518 14.220 10.218 1.00 . A A . 33 ARG HH21 1 1
15 9580 1 1 33 ARG HH22 H 2.094 15.187 10.399 1.00 . A A . 33 ARG HH22 1 1
15 9581 1 1 33 ARG N N 2.671 7.494 7.444 1.00 . A A . 33 ARG N 1 1
15 9582 1 1 33 ARG NE N 2.368 11.994 10.337 1.00 . A A . 33 ARG NE 1 1
15 9583 1 1 33 ARG NH1 N 0.479 13.285 10.578 1.00 . A A . 33 ARG NH1 1 1
15 9584 1 1 33 ARG NH2 N 2.528 14.289 10.338 1.00 . A A . 33 ARG NH2 1 1
15 9585 1 1 33 ARG O O 5.773 8.965 8.095 1.00 . A A . 33 ARG O 1 1
15 9586 1 1 34 ILE C C 6.876 6.930 9.580 1.00 . A A . 34 ILE C 1 1
15 9587 1 1 34 ILE CA C 5.674 7.409 10.386 1.00 . A A . 34 ILE CA 1 1
15 9588 1 1 34 ILE CB C 5.302 6.332 11.422 1.00 . A A . 34 ILE CB 1 1
15 9589 1 1 34 ILE CD1 C 5.114 3.811 11.710 1.00 . A A . 34 ILE CD1 1 1
15 9590 1 1 34 ILE CG1 C 5.141 4.972 10.741 1.00 . A A . 34 ILE CG1 1 1
15 9591 1 1 34 ILE CG2 C 4.026 6.719 12.154 1.00 . A A . 34 ILE CG2 1 1
15 9592 1 1 34 ILE H H 3.662 7.362 9.731 1.00 . A A . 34 ILE H 1 1
15 9593 1 1 34 ILE HA H 5.945 8.312 10.915 1.00 . A A . 34 ILE HA 1 1
15 9594 1 1 34 ILE HB H 6.100 6.272 12.147 1.00 . A A . 34 ILE HB 1 1
15 9595 1 1 34 ILE HD11 H 4.988 4.185 12.717 1.00 . A A . 34 ILE HD11 1 1
15 9596 1 1 34 ILE HD12 H 4.290 3.156 11.465 1.00 . A A . 34 ILE HD12 1 1
15 9597 1 1 34 ILE HD13 H 6.042 3.264 11.644 1.00 . A A . 34 ILE HD13 1 1
15 9598 1 1 34 ILE HG12 H 4.217 4.961 10.186 1.00 . A A . 34 ILE HG12 1 1
15 9599 1 1 34 ILE HG13 H 5.967 4.818 10.061 1.00 . A A . 34 ILE HG13 1 1
15 9600 1 1 34 ILE HG21 H 4.126 7.720 12.548 1.00 . A A . 34 ILE HG21 1 1
15 9601 1 1 34 ILE HG22 H 3.194 6.686 11.467 1.00 . A A . 34 ILE HG22 1 1
15 9602 1 1 34 ILE HG23 H 3.852 6.028 12.965 1.00 . A A . 34 ILE HG23 1 1
15 9603 1 1 34 ILE N N 4.547 7.721 9.514 1.00 . A A . 34 ILE N 1 1
15 9604 1 1 34 ILE O O 8.020 7.055 10.017 1.00 . A A . 34 ILE O 1 1
15 9605 1 1 35 HIS C C 8.200 6.998 6.630 1.00 . A A . 35 HIS C 1 1
15 9606 1 1 35 HIS CA C 7.670 5.885 7.529 1.00 . A A . 35 HIS CA 1 1
15 9607 1 1 35 HIS CB C 7.158 4.724 6.676 1.00 . A A . 35 HIS CB 1 1
15 9608 1 1 35 HIS CD2 C 5.416 2.967 7.454 1.00 . A A . 35 HIS CD2 1 1
15 9609 1 1 35 HIS CE1 C 6.626 1.974 8.989 1.00 . A A . 35 HIS CE1 1 1
15 9610 1 1 35 HIS CG C 6.622 3.580 7.481 1.00 . A A . 35 HIS CG 1 1
15 9611 1 1 35 HIS H H 5.677 6.309 8.105 1.00 . A A . 35 HIS H 1 1
15 9612 1 1 35 HIS HA H 8.475 5.532 8.156 1.00 . A A . 35 HIS HA 1 1
15 9613 1 1 35 HIS HB2 H 6.363 5.080 6.036 1.00 . A A . 35 HIS HB2 1 1
15 9614 1 1 35 HIS HB3 H 7.966 4.351 6.064 1.00 . A A . 35 HIS HB3 1 1
15 9615 1 1 35 HIS HD1 H 8.277 3.150 8.711 1.00 . A A . 35 HIS HD1 1 1
15 9616 1 1 35 HIS HD2 H 4.585 3.213 6.808 1.00 . A A . 35 HIS HD2 1 1
15 9617 1 1 35 HIS HE1 H 6.941 1.304 9.775 1.00 . A A . 35 HIS HE1 1 1
15 9618 1 1 35 HIS N N 6.609 6.381 8.399 1.00 . A A . 35 HIS N 1 1
15 9619 1 1 35 HIS ND1 N 7.357 2.935 8.453 1.00 . A A . 35 HIS ND1 1 1
15 9620 1 1 35 HIS NE2 N 5.444 1.972 8.400 1.00 . A A . 35 HIS NE2 1 1
15 9621 1 1 35 HIS O O 9.408 7.116 6.419 1.00 . A A . 35 HIS O 1 1
15 9622 1 1 36 ARG C C 7.429 10.255 5.906 1.00 . A A . 36 ARG C 1 1
15 9623 1 1 36 ARG CA C 7.667 8.911 5.224 1.00 . A A . 36 ARG CA 1 1
15 9624 1 1 36 ARG CB C 6.875 8.843 3.917 1.00 . A A . 36 ARG CB 1 1
15 9625 1 1 36 ARG CD C 4.843 10.310 4.097 1.00 . A A . 36 ARG CD 1 1
15 9626 1 1 36 ARG CG C 5.369 8.883 4.114 1.00 . A A . 36 ARG CG 1 1
15 9627 1 1 36 ARG CZ C 2.884 11.454 3.149 1.00 . A A . 36 ARG CZ 1 1
15 9628 1 1 36 ARG H H 6.343 7.665 6.308 1.00 . A A . 36 ARG H 1 1
15 9629 1 1 36 ARG HA H 8.719 8.814 5.003 1.00 . A A . 36 ARG HA 1 1
15 9630 1 1 36 ARG HB2 H 7.157 9.679 3.294 1.00 . A A . 36 ARG HB2 1 1
15 9631 1 1 36 ARG HB3 H 7.125 7.924 3.407 1.00 . A A . 36 ARG HB3 1 1
15 9632 1 1 36 ARG HD2 H 4.931 10.725 5.090 1.00 . A A . 36 ARG HD2 1 1
15 9633 1 1 36 ARG HD3 H 5.440 10.891 3.410 1.00 . A A . 36 ARG HD3 1 1
15 9634 1 1 36 ARG HE H 2.898 9.569 3.803 1.00 . A A . 36 ARG HE 1 1
15 9635 1 1 36 ARG HG2 H 4.895 8.327 3.319 1.00 . A A . 36 ARG HG2 1 1
15 9636 1 1 36 ARG HG3 H 5.127 8.432 5.065 1.00 . A A . 36 ARG HG3 1 1
15 9637 1 1 36 ARG HH11 H 4.562 12.574 3.236 1.00 . A A . 36 ARG HH11 1 1
15 9638 1 1 36 ARG HH12 H 3.174 13.368 2.570 1.00 . A A . 36 ARG HH12 1 1
15 9639 1 1 36 ARG HH21 H 1.063 10.604 2.928 1.00 . A A . 36 ARG HH21 1 1
15 9640 1 1 36 ARG HH22 H 1.184 12.247 2.396 1.00 . A A . 36 ARG HH22 1 1
15 9641 1 1 36 ARG N N 7.290 7.810 6.102 1.00 . A A . 36 ARG N 1 1
15 9642 1 1 36 ARG NE N 3.444 10.373 3.680 1.00 . A A . 36 ARG NE 1 1
15 9643 1 1 36 ARG NH1 N 3.599 12.556 2.971 1.00 . A A . 36 ARG NH1 1 1
15 9644 1 1 36 ARG NH2 N 1.605 11.433 2.795 1.00 . A A . 36 ARG NH2 1 1
15 9645 1 1 36 ARG O O 7.066 11.236 5.257 1.00 . A A . 36 ARG O 1 1
15 9646 1 1 37 GLY C C 8.644 12.438 7.903 1.00 . A A . 37 GLY C 1 1
15 9647 1 1 37 GLY CA C 7.439 11.521 7.966 1.00 . A A . 37 GLY CA 1 1
15 9648 1 1 37 GLY H H 7.925 9.480 7.683 1.00 . A A . 37 GLY H 1 1
15 9649 1 1 37 GLY HA2 H 6.582 12.041 7.563 1.00 . A A . 37 GLY HA2 1 1
15 9650 1 1 37 GLY HA3 H 7.243 11.273 8.999 1.00 . A A . 37 GLY HA3 1 1
15 9651 1 1 37 GLY N N 7.636 10.293 7.218 1.00 . A A . 37 GLY N 1 1
15 9652 1 1 37 GLY O O 9.187 12.687 6.827 1.00 . A A . 37 GLY O 1 1
15 9653 1 1 38 GLU C C 11.476 13.075 9.506 1.00 . A A . 38 GLU C 1 1
15 9654 1 1 38 GLU CA C 10.210 13.840 9.130 1.00 . A A . 38 GLU CA 1 1
15 9655 1 1 38 GLU CB C 9.953 14.954 10.148 1.00 . A A . 38 GLU CB 1 1
15 9656 1 1 38 GLU CD C 11.348 16.570 8.798 1.00 . A A . 38 GLU CD 1 1
15 9657 1 1 38 GLU CG C 11.039 16.015 10.175 1.00 . A A . 38 GLU CG 1 1
15 9658 1 1 38 GLU H H 8.588 12.707 9.884 1.00 . A A . 38 GLU H 1 1
15 9659 1 1 38 GLU HA H 10.346 14.281 8.155 1.00 . A A . 38 GLU HA 1 1
15 9660 1 1 38 GLU HB2 H 9.015 15.433 9.909 1.00 . A A . 38 GLU HB2 1 1
15 9661 1 1 38 GLU HB3 H 9.883 14.515 11.132 1.00 . A A . 38 GLU HB3 1 1
15 9662 1 1 38 GLU HG2 H 10.716 16.827 10.808 1.00 . A A . 38 GLU HG2 1 1
15 9663 1 1 38 GLU HG3 H 11.940 15.580 10.582 1.00 . A A . 38 GLU HG3 1 1
15 9664 1 1 38 GLU N N 9.062 12.943 9.060 1.00 . A A . 38 GLU N 1 1
15 9665 1 1 38 GLU O O 11.689 12.739 10.671 1.00 . A A . 38 GLU O 1 1
15 9666 1 1 38 GLU OE1 O 10.412 16.681 7.979 1.00 . A A . 38 GLU OE1 1 1
15 9667 1 1 38 GLU OE2 O 12.526 16.893 8.539 1.00 . A A . 38 GLU OE2 1 1
15 9668 1 1 39 LYS C C 14.758 13.017 8.636 1.00 . A A . 39 LYS C 1 1
15 9669 1 1 39 LYS CA C 13.559 12.079 8.734 1.00 . A A . 39 LYS CA 1 1
15 9670 1 1 39 LYS CB C 13.702 10.944 7.718 1.00 . A A . 39 LYS CB 1 1
15 9671 1 1 39 LYS CD C 13.436 8.875 9.118 1.00 . A A . 39 LYS CD 1 1
15 9672 1 1 39 LYS CE C 12.492 7.757 9.533 1.00 . A A . 39 LYS CE 1 1
15 9673 1 1 39 LYS CG C 12.829 9.739 8.025 1.00 . A A . 39 LYS CG 1 1
15 9674 1 1 39 LYS H H 12.087 13.098 7.603 1.00 . A A . 39 LYS H 1 1
15 9675 1 1 39 LYS HA H 13.525 11.659 9.728 1.00 . A A . 39 LYS HA 1 1
15 9676 1 1 39 LYS HB2 H 13.434 11.316 6.740 1.00 . A A . 39 LYS HB2 1 1
15 9677 1 1 39 LYS HB3 H 14.732 10.620 7.701 1.00 . A A . 39 LYS HB3 1 1
15 9678 1 1 39 LYS HD2 H 14.353 8.438 8.752 1.00 . A A . 39 LYS HD2 1 1
15 9679 1 1 39 LYS HD3 H 13.648 9.494 9.978 1.00 . A A . 39 LYS HD3 1 1
15 9680 1 1 39 LYS HE2 H 12.275 7.147 8.670 1.00 . A A . 39 LYS HE2 1 1
15 9681 1 1 39 LYS HE3 H 12.978 7.155 10.287 1.00 . A A . 39 LYS HE3 1 1
15 9682 1 1 39 LYS HG2 H 11.858 10.082 8.351 1.00 . A A . 39 LYS HG2 1 1
15 9683 1 1 39 LYS HG3 H 12.721 9.146 7.128 1.00 . A A . 39 LYS HG3 1 1
15 9684 1 1 39 LYS HZ1 H 11.259 9.322 10.161 1.00 . A A . 39 LYS HZ1 1 1
15 9685 1 1 39 LYS HZ2 H 11.041 7.887 11.031 1.00 . A A . 39 LYS HZ2 1 1
15 9686 1 1 39 LYS HZ3 H 10.422 8.029 9.463 1.00 . A A . 39 LYS HZ3 1 1
15 9687 1 1 39 LYS N N 12.313 12.803 8.510 1.00 . A A . 39 LYS N 1 1
15 9688 1 1 39 LYS NZ N 11.214 8.286 10.086 1.00 . A A . 39 LYS NZ 1 1
15 9689 1 1 39 LYS O O 14.787 13.944 7.827 1.00 . A A . 39 LYS O 1 1
15 9690 1 1 40 PRO C C 17.850 13.379 8.260 1.00 . A A . 40 PRO C 1 1
15 9691 1 1 40 PRO CA C 16.993 13.581 9.505 1.00 . A A . 40 PRO CA 1 1
15 9692 1 1 40 PRO CB C 17.729 13.074 10.748 1.00 . A A . 40 PRO CB 1 1
15 9693 1 1 40 PRO CD C 15.805 11.683 10.471 1.00 . A A . 40 PRO CD 1 1
15 9694 1 1 40 PRO CG C 17.234 11.682 10.940 1.00 . A A . 40 PRO CG 1 1
15 9695 1 1 40 PRO HA H 16.770 14.632 9.620 1.00 . A A . 40 PRO HA 1 1
15 9696 1 1 40 PRO HB2 H 18.795 13.094 10.572 1.00 . A A . 40 PRO HB2 1 1
15 9697 1 1 40 PRO HB3 H 17.487 13.699 11.594 1.00 . A A . 40 PRO HB3 1 1
15 9698 1 1 40 PRO HD2 H 15.558 10.736 10.013 1.00 . A A . 40 PRO HD2 1 1
15 9699 1 1 40 PRO HD3 H 15.138 11.892 11.294 1.00 . A A . 40 PRO HD3 1 1
15 9700 1 1 40 PRO HG2 H 17.822 10.998 10.348 1.00 . A A . 40 PRO HG2 1 1
15 9701 1 1 40 PRO HG3 H 17.284 11.416 11.985 1.00 . A A . 40 PRO HG3 1 1
15 9702 1 1 40 PRO N N 15.772 12.771 9.479 1.00 . A A . 40 PRO N 1 1
15 9703 1 1 40 PRO O O 17.561 12.518 7.429 1.00 . A A . 40 PRO O 1 1
15 9704 1 1 41 SER C C 19.991 12.637 6.560 1.00 . A A . 41 SER C 1 1
15 9705 1 1 41 SER CA C 19.802 14.089 6.991 1.00 . A A . 41 SER CA 1 1
15 9706 1 1 41 SER CB C 21.158 14.713 7.327 1.00 . A A . 41 SER CB 1 1
15 9707 1 1 41 SER H H 19.083 14.845 8.833 1.00 . A A . 41 SER H 1 1
15 9708 1 1 41 SER HA H 19.355 14.638 6.176 1.00 . A A . 41 SER HA 1 1
15 9709 1 1 41 SER HB2 H 21.851 14.517 6.524 1.00 . A A . 41 SER HB2 1 1
15 9710 1 1 41 SER HB3 H 21.039 15.780 7.448 1.00 . A A . 41 SER HB3 1 1
15 9711 1 1 41 SER HG H 22.491 14.638 8.761 1.00 . A A . 41 SER HG 1 1
15 9712 1 1 41 SER N N 18.905 14.178 8.137 1.00 . A A . 41 SER N 1 1
15 9713 1 1 41 SER O O 20.268 11.765 7.382 1.00 . A A . 41 SER O 1 1
15 9714 1 1 41 SER OG O 21.684 14.173 8.527 1.00 . A A . 41 SER OG 1 1
15 9715 1 1 42 GLY C C 20.327 11.024 3.266 1.00 . A A . 42 GLY C 1 1
15 9716 1 1 42 GLY CA C 19.995 11.040 4.745 1.00 . A A . 42 GLY CA 1 1
15 9717 1 1 42 GLY H H 19.617 13.122 4.654 1.00 . A A . 42 GLY H 1 1
15 9718 1 1 42 GLY HA2 H 20.788 10.547 5.287 1.00 . A A . 42 GLY HA2 1 1
15 9719 1 1 42 GLY HA3 H 19.074 10.497 4.901 1.00 . A A . 42 GLY HA3 1 1
15 9720 1 1 42 GLY N N 19.838 12.387 5.263 1.00 . A A . 42 GLY N 1 1
15 9721 1 1 42 GLY O O 19.460 10.823 2.415 1.00 . A A . 42 GLY O 1 1
15 9722 1 1 43 PRO C C 22.055 9.870 0.917 1.00 . A A . 43 PRO C 1 1
15 9723 1 1 43 PRO CA C 22.085 11.255 1.555 1.00 . A A . 43 PRO CA 1 1
15 9724 1 1 43 PRO CB C 23.526 11.756 1.678 1.00 . A A . 43 PRO CB 1 1
15 9725 1 1 43 PRO CD C 22.698 11.486 3.904 1.00 . A A . 43 PRO CD 1 1
15 9726 1 1 43 PRO CG C 23.939 11.386 3.061 1.00 . A A . 43 PRO CG 1 1
15 9727 1 1 43 PRO HA H 21.514 11.942 0.947 1.00 . A A . 43 PRO HA 1 1
15 9728 1 1 43 PRO HB2 H 24.144 11.269 0.936 1.00 . A A . 43 PRO HB2 1 1
15 9729 1 1 43 PRO HB3 H 23.553 12.825 1.531 1.00 . A A . 43 PRO HB3 1 1
15 9730 1 1 43 PRO HD2 H 22.706 10.733 4.678 1.00 . A A . 43 PRO HD2 1 1
15 9731 1 1 43 PRO HD3 H 22.614 12.472 4.336 1.00 . A A . 43 PRO HD3 1 1
15 9732 1 1 43 PRO HG2 H 24.320 10.376 3.072 1.00 . A A . 43 PRO HG2 1 1
15 9733 1 1 43 PRO HG3 H 24.690 12.076 3.416 1.00 . A A . 43 PRO HG3 1 1
15 9734 1 1 43 PRO N N 21.611 11.240 2.942 1.00 . A A . 43 PRO N 1 1
15 9735 1 1 43 PRO O O 22.469 9.695 -0.229 1.00 . A A . 43 PRO O 1 1
15 9736 1 1 44 SER C C 22.864 6.874 1.134 1.00 . A A . 44 SER C 1 1
15 9737 1 1 44 SER CA C 21.482 7.519 1.174 1.00 . A A . 44 SER CA 1 1
15 9738 1 1 44 SER CB C 20.853 7.491 -0.220 1.00 . A A . 44 SER CB 1 1
15 9739 1 1 44 SER H H 21.248 9.092 2.572 1.00 . A A . 44 SER H 1 1
15 9740 1 1 44 SER HA H 20.856 6.959 1.853 1.00 . A A . 44 SER HA 1 1
15 9741 1 1 44 SER HB2 H 21.582 7.814 -0.947 1.00 . A A . 44 SER HB2 1 1
15 9742 1 1 44 SER HB3 H 20.538 6.483 -0.450 1.00 . A A . 44 SER HB3 1 1
15 9743 1 1 44 SER HG H 19.950 9.201 0.093 1.00 . A A . 44 SER HG 1 1
15 9744 1 1 44 SER N N 21.563 8.889 1.666 1.00 . A A . 44 SER N 1 1
15 9745 1 1 44 SER O O 23.233 6.232 0.151 1.00 . A A . 44 SER O 1 1
15 9746 1 1 44 SER OG O 19.728 8.349 -0.289 1.00 . A A . 44 SER OG 1 1
15 9747 1 1 45 SER C C 24.999 5.068 1.742 1.00 . A A . 45 SER C 1 1
15 9748 1 1 45 SER CA C 24.966 6.488 2.299 1.00 . A A . 45 SER CA 1 1
15 9749 1 1 45 SER CB C 25.448 6.489 3.751 1.00 . A A . 45 SER CB 1 1
15 9750 1 1 45 SER H H 23.272 7.570 2.963 1.00 . A A . 45 SER H 1 1
15 9751 1 1 45 SER HA H 25.624 7.109 1.709 1.00 . A A . 45 SER HA 1 1
15 9752 1 1 45 SER HB2 H 25.206 7.437 4.207 1.00 . A A . 45 SER HB2 1 1
15 9753 1 1 45 SER HB3 H 24.957 5.693 4.291 1.00 . A A . 45 SER HB3 1 1
15 9754 1 1 45 SER HG H 27.165 5.922 2.996 1.00 . A A . 45 SER HG 1 1
15 9755 1 1 45 SER N N 23.623 7.049 2.211 1.00 . A A . 45 SER N 1 1
15 9756 1 1 45 SER O O 24.118 4.258 2.023 1.00 . A A . 45 SER O 1 1
15 9757 1 1 45 SER OG O 26.850 6.294 3.823 1.00 . A A . 45 SER OG 1 1
15 9758 1 1 46 GLY C C 27.070 2.550 1.166 1.00 . A A . 46 GLY C 1 1
15 9759 1 1 46 GLY CA C 26.155 3.452 0.363 1.00 . A A . 46 GLY CA 1 1
15 9760 1 1 46 GLY H H 26.698 5.460 0.758 1.00 . A A . 46 GLY H 1 1
15 9761 1 1 46 GLY HA2 H 25.177 2.998 0.306 1.00 . A A . 46 GLY HA2 1 1
15 9762 1 1 46 GLY HA3 H 26.553 3.551 -0.636 1.00 . A A . 46 GLY HA3 1 1
15 9763 1 1 46 GLY N N 26.025 4.774 0.948 1.00 . A A . 46 GLY N 1 1
15 9764 1 1 46 GLY O O 27.374 1.448 0.713 1.00 . A A . 46 GLY O 1 1
15 9765 2 2 1 ZN ZN ZN 3.770 0.944 8.950 1.00 . B A . 201 ZN ZN 1 1
16 9766 1 1 1 GLY C C 4.586 -23.413 -15.756 1.00 . A A . 1 GLY C 1 1
16 9767 1 1 1 GLY CA C 5.251 -24.456 -16.632 1.00 . A A . 1 GLY CA 1 1
16 9768 1 1 1 GLY H1 H 3.520 -25.664 -16.471 1.00 . A A . 1 GLY H1 1 1
16 9769 1 1 1 GLY HA2 H 6.209 -24.712 -16.205 1.00 . A A . 1 GLY HA2 1 1
16 9770 1 1 1 GLY HA3 H 5.408 -24.037 -17.615 1.00 . A A . 1 GLY HA3 1 1
16 9771 1 1 1 GLY N N 4.457 -25.664 -16.759 1.00 . A A . 1 GLY N 1 1
16 9772 1 1 1 GLY O O 3.714 -23.736 -14.949 1.00 . A A . 1 GLY O 1 1
16 9773 1 1 2 SER C C 2.919 -21.035 -15.243 1.00 . A A . 2 SER C 1 1
16 9774 1 1 2 SER CA C 4.440 -21.067 -15.126 1.00 . A A . 2 SER CA 1 1
16 9775 1 1 2 SER CB C 5.025 -19.729 -15.584 1.00 . A A . 2 SER CB 1 1
16 9776 1 1 2 SER H H 5.697 -21.966 -16.573 1.00 . A A . 2 SER H 1 1
16 9777 1 1 2 SER HA H 4.706 -21.232 -14.093 1.00 . A A . 2 SER HA 1 1
16 9778 1 1 2 SER HB2 H 6.103 -19.785 -15.562 1.00 . A A . 2 SER HB2 1 1
16 9779 1 1 2 SER HB3 H 4.695 -19.521 -16.591 1.00 . A A . 2 SER HB3 1 1
16 9780 1 1 2 SER HG H 5.195 -18.615 -13.981 1.00 . A A . 2 SER HG 1 1
16 9781 1 1 2 SER N N 4.998 -22.160 -15.914 1.00 . A A . 2 SER N 1 1
16 9782 1 1 2 SER O O 2.338 -21.688 -16.110 1.00 . A A . 2 SER O 1 1
16 9783 1 1 2 SER OG O 4.606 -18.673 -14.737 1.00 . A A . 2 SER OG 1 1
16 9784 1 1 3 SER C C 0.392 -18.751 -14.768 1.00 . A A . 3 SER C 1 1
16 9785 1 1 3 SER CA C 0.826 -20.156 -14.363 1.00 . A A . 3 SER CA 1 1
16 9786 1 1 3 SER CB C 0.266 -20.497 -12.981 1.00 . A A . 3 SER CB 1 1
16 9787 1 1 3 SER H H 2.799 -19.774 -13.696 1.00 . A A . 3 SER H 1 1
16 9788 1 1 3 SER HA H 0.438 -20.861 -15.083 1.00 . A A . 3 SER HA 1 1
16 9789 1 1 3 SER HB2 H 0.762 -19.894 -12.236 1.00 . A A . 3 SER HB2 1 1
16 9790 1 1 3 SER HB3 H -0.794 -20.290 -12.964 1.00 . A A . 3 SER HB3 1 1
16 9791 1 1 3 SER HG H -0.234 -22.170 -12.094 1.00 . A A . 3 SER HG 1 1
16 9792 1 1 3 SER N N 2.280 -20.271 -14.363 1.00 . A A . 3 SER N 1 1
16 9793 1 1 3 SER O O -0.505 -18.579 -15.593 1.00 . A A . 3 SER O 1 1
16 9794 1 1 3 SER OG O 0.469 -21.864 -12.671 1.00 . A A . 3 SER OG 1 1
16 9795 1 1 4 GLY C C 0.600 -15.503 -13.252 1.00 . A A . 4 GLY C 1 1
16 9796 1 1 4 GLY CA C 0.704 -16.369 -14.492 1.00 . A A . 4 GLY CA 1 1
16 9797 1 1 4 GLY H H 1.743 -17.944 -13.531 1.00 . A A . 4 GLY H 1 1
16 9798 1 1 4 GLY HA2 H 1.468 -15.963 -15.139 1.00 . A A . 4 GLY HA2 1 1
16 9799 1 1 4 GLY HA3 H -0.242 -16.347 -15.012 1.00 . A A . 4 GLY HA3 1 1
16 9800 1 1 4 GLY N N 1.037 -17.747 -14.181 1.00 . A A . 4 GLY N 1 1
16 9801 1 1 4 GLY O O 1.544 -15.416 -12.466 1.00 . A A . 4 GLY O 1 1
16 9802 1 1 5 SER C C -0.476 -14.730 -10.623 1.00 . A A . 5 SER C 1 1
16 9803 1 1 5 SER CA C -0.771 -13.992 -11.925 1.00 . A A . 5 SER CA 1 1
16 9804 1 1 5 SER CB C -2.212 -13.478 -11.918 1.00 . A A . 5 SER CB 1 1
16 9805 1 1 5 SER H H -1.264 -14.970 -13.737 1.00 . A A . 5 SER H 1 1
16 9806 1 1 5 SER HA H -0.098 -13.152 -12.009 1.00 . A A . 5 SER HA 1 1
16 9807 1 1 5 SER HB2 H -2.332 -12.741 -12.697 1.00 . A A . 5 SER HB2 1 1
16 9808 1 1 5 SER HB3 H -2.887 -14.303 -12.095 1.00 . A A . 5 SER HB3 1 1
16 9809 1 1 5 SER HG H -3.350 -13.263 -10.338 1.00 . A A . 5 SER HG 1 1
16 9810 1 1 5 SER N N -0.549 -14.860 -13.076 1.00 . A A . 5 SER N 1 1
16 9811 1 1 5 SER O O -0.673 -15.941 -10.525 1.00 . A A . 5 SER O 1 1
16 9812 1 1 5 SER OG O -2.535 -12.883 -10.673 1.00 . A A . 5 SER OG 1 1
16 9813 1 1 6 SER C C -0.263 -13.740 -7.194 1.00 . A A . 6 SER C 1 1
16 9814 1 1 6 SER CA C 0.324 -14.574 -8.329 1.00 . A A . 6 SER CA 1 1
16 9815 1 1 6 SER CB C 1.841 -14.686 -8.164 1.00 . A A . 6 SER CB 1 1
16 9816 1 1 6 SER H H 0.132 -13.030 -9.765 1.00 . A A . 6 SER H 1 1
16 9817 1 1 6 SER HA H -0.108 -15.564 -8.293 1.00 . A A . 6 SER HA 1 1
16 9818 1 1 6 SER HB2 H 2.248 -15.261 -8.982 1.00 . A A . 6 SER HB2 1 1
16 9819 1 1 6 SER HB3 H 2.274 -13.697 -8.168 1.00 . A A . 6 SER HB3 1 1
16 9820 1 1 6 SER HG H 2.887 -15.953 -7.097 1.00 . A A . 6 SER HG 1 1
16 9821 1 1 6 SER N N -0.003 -13.991 -9.625 1.00 . A A . 6 SER N 1 1
16 9822 1 1 6 SER O O 0.259 -12.679 -6.855 1.00 . A A . 6 SER O 1 1
16 9823 1 1 6 SER OG O 2.175 -15.327 -6.945 1.00 . A A . 6 SER OG 1 1
16 9824 1 1 7 GLY C C -3.471 -13.834 -5.410 1.00 . A A . 7 GLY C 1 1
16 9825 1 1 7 GLY CA C -1.993 -13.517 -5.520 1.00 . A A . 7 GLY CA 1 1
16 9826 1 1 7 GLY H H -1.725 -15.080 -6.923 1.00 . A A . 7 GLY H 1 1
16 9827 1 1 7 GLY HA2 H -1.507 -13.787 -4.594 1.00 . A A . 7 GLY HA2 1 1
16 9828 1 1 7 GLY HA3 H -1.875 -12.455 -5.681 1.00 . A A . 7 GLY HA3 1 1
16 9829 1 1 7 GLY N N -1.353 -14.229 -6.611 1.00 . A A . 7 GLY N 1 1
16 9830 1 1 7 GLY O O -4.110 -14.208 -6.394 1.00 . A A . 7 GLY O 1 1
16 9831 1 1 8 THR C C -6.274 -12.705 -4.156 1.00 . A A . 8 THR C 1 1
16 9832 1 1 8 THR CA C -5.430 -13.961 -3.971 1.00 . A A . 8 THR CA 1 1
16 9833 1 1 8 THR CB C -5.664 -14.519 -2.554 1.00 . A A . 8 THR CB 1 1
16 9834 1 1 8 THR CG2 C -4.900 -15.819 -2.352 1.00 . A A . 8 THR CG2 1 1
16 9835 1 1 8 THR H H -3.458 -13.384 -3.462 1.00 . A A . 8 THR H 1 1
16 9836 1 1 8 THR HA H -5.749 -14.706 -4.686 1.00 . A A . 8 THR HA 1 1
16 9837 1 1 8 THR HB H -6.719 -14.716 -2.431 1.00 . A A . 8 THR HB 1 1
16 9838 1 1 8 THR HG1 H -4.294 -13.469 -1.600 1.00 . A A . 8 THR HG1 1 1
16 9839 1 1 8 THR HG21 H -3.877 -15.688 -2.669 1.00 . A A . 8 THR HG21 1 1
16 9840 1 1 8 THR HG22 H -5.361 -16.602 -2.937 1.00 . A A . 8 THR HG22 1 1
16 9841 1 1 8 THR HG23 H -4.922 -16.090 -1.307 1.00 . A A . 8 THR HG23 1 1
16 9842 1 1 8 THR N N -4.019 -13.686 -4.207 1.00 . A A . 8 THR N 1 1
16 9843 1 1 8 THR O O -7.243 -12.702 -4.914 1.00 . A A . 8 THR O 1 1
16 9844 1 1 8 THR OG1 O -5.250 -13.560 -1.575 1.00 . A A . 8 THR OG1 1 1
16 9845 1 1 9 GLY C C -6.903 -9.764 -2.205 1.00 . A A . 9 GLY C 1 1
16 9846 1 1 9 GLY CA C -6.632 -10.389 -3.559 1.00 . A A . 9 GLY CA 1 1
16 9847 1 1 9 GLY H H -5.118 -11.698 -2.868 1.00 . A A . 9 GLY H 1 1
16 9848 1 1 9 GLY HA2 H -6.059 -9.696 -4.157 1.00 . A A . 9 GLY HA2 1 1
16 9849 1 1 9 GLY HA3 H -7.575 -10.578 -4.050 1.00 . A A . 9 GLY HA3 1 1
16 9850 1 1 9 GLY N N -5.899 -11.638 -3.457 1.00 . A A . 9 GLY N 1 1
16 9851 1 1 9 GLY O O -7.994 -9.909 -1.655 1.00 . A A . 9 GLY O 1 1
16 9852 1 1 10 GLU C C -7.301 -7.558 -0.318 1.00 . A A . 10 GLU C 1 1
16 9853 1 1 10 GLU CA C -6.043 -8.420 -0.367 1.00 . A A . 10 GLU CA 1 1
16 9854 1 1 10 GLU CB C -4.812 -7.562 -0.068 1.00 . A A . 10 GLU CB 1 1
16 9855 1 1 10 GLU CD C -3.726 -5.332 -0.544 1.00 . A A . 10 GLU CD 1 1
16 9856 1 1 10 GLU CG C -4.571 -6.465 -1.092 1.00 . A A . 10 GLU CG 1 1
16 9857 1 1 10 GLU H H -5.061 -8.987 -2.155 1.00 . A A . 10 GLU H 1 1
16 9858 1 1 10 GLU HA H -6.122 -9.193 0.382 1.00 . A A . 10 GLU HA 1 1
16 9859 1 1 10 GLU HB2 H -4.936 -7.102 0.901 1.00 . A A . 10 GLU HB2 1 1
16 9860 1 1 10 GLU HB3 H -3.941 -8.200 -0.045 1.00 . A A . 10 GLU HB3 1 1
16 9861 1 1 10 GLU HG2 H -4.065 -6.891 -1.945 1.00 . A A . 10 GLU HG2 1 1
16 9862 1 1 10 GLU HG3 H -5.525 -6.065 -1.403 1.00 . A A . 10 GLU HG3 1 1
16 9863 1 1 10 GLU N N -5.907 -9.067 -1.667 1.00 . A A . 10 GLU N 1 1
16 9864 1 1 10 GLU O O -7.618 -6.849 -1.274 1.00 . A A . 10 GLU O 1 1
16 9865 1 1 10 GLU OE1 O -3.720 -5.137 0.689 1.00 . A A . 10 GLU OE1 1 1
16 9866 1 1 10 GLU OE2 O -3.069 -4.639 -1.350 1.00 . A A . 10 GLU OE2 1 1
16 9867 1 1 11 ARG C C -8.994 -5.639 1.867 1.00 . A A . 11 ARG C 1 1
16 9868 1 1 11 ARG CA C -9.239 -6.853 0.975 1.00 . A A . 11 ARG CA 1 1
16 9869 1 1 11 ARG CB C -10.338 -7.729 1.578 1.00 . A A . 11 ARG CB 1 1
16 9870 1 1 11 ARG CD C -12.367 -9.139 1.116 1.00 . A A . 11 ARG CD 1 1
16 9871 1 1 11 ARG CG C -11.070 -8.580 0.552 1.00 . A A . 11 ARG CG 1 1
16 9872 1 1 11 ARG CZ C -13.000 -10.974 2.625 1.00 . A A . 11 ARG CZ 1 1
16 9873 1 1 11 ARG H H -7.710 -8.208 1.527 1.00 . A A . 11 ARG H 1 1
16 9874 1 1 11 ARG HA H -9.556 -6.511 0.001 1.00 . A A . 11 ARG HA 1 1
16 9875 1 1 11 ARG HB2 H -9.896 -8.388 2.310 1.00 . A A . 11 ARG HB2 1 1
16 9876 1 1 11 ARG HB3 H -11.061 -7.093 2.067 1.00 . A A . 11 ARG HB3 1 1
16 9877 1 1 11 ARG HD2 H -12.980 -8.318 1.456 1.00 . A A . 11 ARG HD2 1 1
16 9878 1 1 11 ARG HD3 H -12.884 -9.672 0.332 1.00 . A A . 11 ARG HD3 1 1
16 9879 1 1 11 ARG HE H -11.282 -9.965 2.715 1.00 . A A . 11 ARG HE 1 1
16 9880 1 1 11 ARG HG2 H -11.298 -7.971 -0.310 1.00 . A A . 11 ARG HG2 1 1
16 9881 1 1 11 ARG HG3 H -10.432 -9.400 0.258 1.00 . A A . 11 ARG HG3 1 1
16 9882 1 1 11 ARG HH11 H -14.376 -10.517 1.217 1.00 . A A . 11 ARG HH11 1 1
16 9883 1 1 11 ARG HH12 H -14.810 -11.808 2.287 1.00 . A A . 11 ARG HH12 1 1
16 9884 1 1 11 ARG HH21 H -11.842 -11.664 4.130 1.00 . A A . 11 ARG HH21 1 1
16 9885 1 1 11 ARG HH22 H -13.368 -12.460 3.944 1.00 . A A . 11 ARG HH22 1 1
16 9886 1 1 11 ARG N N -8.014 -7.625 0.801 1.00 . A A . 11 ARG N 1 1
16 9887 1 1 11 ARG NE N -12.131 -10.049 2.233 1.00 . A A . 11 ARG NE 1 1
16 9888 1 1 11 ARG NH1 N -14.157 -11.110 1.991 1.00 . A A . 11 ARG NH1 1 1
16 9889 1 1 11 ARG NH2 N -12.713 -11.764 3.651 1.00 . A A . 11 ARG NH2 1 1
16 9890 1 1 11 ARG O O -9.390 -4.521 1.534 1.00 . A A . 11 ARG O 1 1
16 9891 1 1 12 HIS C C -6.758 -4.068 3.550 1.00 . A A . 12 HIS C 1 1
16 9892 1 1 12 HIS CA C -8.042 -4.792 3.941 1.00 . A A . 12 HIS CA 1 1
16 9893 1 1 12 HIS CB C -7.916 -5.348 5.360 1.00 . A A . 12 HIS CB 1 1
16 9894 1 1 12 HIS CD2 C -5.840 -6.868 5.033 1.00 . A A . 12 HIS CD2 1 1
16 9895 1 1 12 HIS CE1 C -6.641 -8.702 5.926 1.00 . A A . 12 HIS CE1 1 1
16 9896 1 1 12 HIS CG C -7.103 -6.603 5.442 1.00 . A A . 12 HIS CG 1 1
16 9897 1 1 12 HIS H H -8.050 -6.779 3.211 1.00 . A A . 12 HIS H 1 1
16 9898 1 1 12 HIS HA H -8.861 -4.089 3.911 1.00 . A A . 12 HIS HA 1 1
16 9899 1 1 12 HIS HB2 H -7.445 -4.607 5.989 1.00 . A A . 12 HIS HB2 1 1
16 9900 1 1 12 HIS HB3 H -8.902 -5.565 5.744 1.00 . A A . 12 HIS HB3 1 1
16 9901 1 1 12 HIS HD1 H -8.468 -7.902 6.384 1.00 . A A . 12 HIS HD1 1 1
16 9902 1 1 12 HIS HD2 H -5.163 -6.176 4.551 1.00 . A A . 12 HIS HD2 1 1
16 9903 1 1 12 HIS HE1 H -6.730 -9.718 6.283 1.00 . A A . 12 HIS HE1 1 1
16 9904 1 1 12 HIS N N -8.340 -5.867 3.001 1.00 . A A . 12 HIS N 1 1
16 9905 1 1 12 HIS ND1 N -7.578 -7.773 5.996 1.00 . A A . 12 HIS ND1 1 1
16 9906 1 1 12 HIS NE2 N -5.577 -8.179 5.346 1.00 . A A . 12 HIS NE2 1 1
16 9907 1 1 12 HIS O O -5.914 -4.619 2.843 1.00 . A A . 12 HIS O 1 1
16 9908 1 1 13 TYR C C -4.421 -2.104 4.842 1.00 . A A . 13 TYR C 1 1
16 9909 1 1 13 TYR CA C -5.439 -2.029 3.707 1.00 . A A . 13 TYR CA 1 1
16 9910 1 1 13 TYR CB C -5.836 -0.573 3.458 1.00 . A A . 13 TYR CB 1 1
16 9911 1 1 13 TYR CD1 C -6.397 -0.322 1.009 1.00 . A A . 13 TYR CD1 1 1
16 9912 1 1 13 TYR CD2 C -8.189 -0.313 2.580 1.00 . A A . 13 TYR CD2 1 1
16 9913 1 1 13 TYR CE1 C -7.297 -0.163 -0.027 1.00 . A A . 13 TYR CE1 1 1
16 9914 1 1 13 TYR CE2 C -9.097 -0.156 1.551 1.00 . A A . 13 TYR CE2 1 1
16 9915 1 1 13 TYR CG C -6.825 -0.400 2.328 1.00 . A A . 13 TYR CG 1 1
16 9916 1 1 13 TYR CZ C -8.646 -0.081 0.249 1.00 . A A . 13 TYR CZ 1 1
16 9917 1 1 13 TYR H H -7.326 -2.446 4.570 1.00 . A A . 13 TYR H 1 1
16 9918 1 1 13 TYR HA H -4.990 -2.428 2.809 1.00 . A A . 13 TYR HA 1 1
16 9919 1 1 13 TYR HB2 H -6.282 -0.171 4.354 1.00 . A A . 13 TYR HB2 1 1
16 9920 1 1 13 TYR HB3 H -4.951 -0.003 3.215 1.00 . A A . 13 TYR HB3 1 1
16 9921 1 1 13 TYR HD1 H -5.339 -0.387 0.796 1.00 . A A . 13 TYR HD1 1 1
16 9922 1 1 13 TYR HD2 H -8.539 -0.372 3.601 1.00 . A A . 13 TYR HD2 1 1
16 9923 1 1 13 TYR HE1 H -6.945 -0.105 -1.046 1.00 . A A . 13 TYR HE1 1 1
16 9924 1 1 13 TYR HE2 H -10.153 -0.091 1.767 1.00 . A A . 13 TYR HE2 1 1
16 9925 1 1 13 TYR HH H -9.797 1.002 -0.845 1.00 . A A . 13 TYR HH 1 1
16 9926 1 1 13 TYR N N -6.618 -2.830 4.012 1.00 . A A . 13 TYR N 1 1
16 9927 1 1 13 TYR O O -4.545 -1.405 5.847 1.00 . A A . 13 TYR O 1 1
16 9928 1 1 13 TYR OH O -9.547 0.077 -0.779 1.00 . A A . 13 TYR OH 1 1
16 9929 1 1 14 GLU C C -1.051 -2.546 5.196 1.00 . A A . 14 GLU C 1 1
16 9930 1 1 14 GLU CA C -2.377 -3.124 5.680 1.00 . A A . 14 GLU CA 1 1
16 9931 1 1 14 GLU CB C -2.205 -4.605 6.027 1.00 . A A . 14 GLU CB 1 1
16 9932 1 1 14 GLU CD C -2.050 -6.978 5.177 1.00 . A A . 14 GLU CD 1 1
16 9933 1 1 14 GLU CG C -2.117 -5.509 4.809 1.00 . A A . 14 GLU CG 1 1
16 9934 1 1 14 GLU H H -3.373 -3.487 3.848 1.00 . A A . 14 GLU H 1 1
16 9935 1 1 14 GLU HA H -2.687 -2.591 6.566 1.00 . A A . 14 GLU HA 1 1
16 9936 1 1 14 GLU HB2 H -1.300 -4.724 6.604 1.00 . A A . 14 GLU HB2 1 1
16 9937 1 1 14 GLU HB3 H -3.046 -4.922 6.624 1.00 . A A . 14 GLU HB3 1 1
16 9938 1 1 14 GLU HG2 H -2.989 -5.347 4.193 1.00 . A A . 14 GLU HG2 1 1
16 9939 1 1 14 GLU HG3 H -1.230 -5.252 4.249 1.00 . A A . 14 GLU HG3 1 1
16 9940 1 1 14 GLU N N -3.416 -2.957 4.671 1.00 . A A . 14 GLU N 1 1
16 9941 1 1 14 GLU O O -0.682 -2.698 4.031 1.00 . A A . 14 GLU O 1 1
16 9942 1 1 14 GLU OE1 O -2.977 -7.462 5.859 1.00 . A A . 14 GLU OE1 1 1
16 9943 1 1 14 GLU OE2 O -1.070 -7.644 4.781 1.00 . A A . 14 GLU OE2 1 1
16 9944 1 1 15 CYS C C 1.908 -2.322 5.202 1.00 . A A . 15 CYS C 1 1
16 9945 1 1 15 CYS CA C 0.948 -1.278 5.766 1.00 . A A . 15 CYS CA 1 1
16 9946 1 1 15 CYS CB C 1.562 -0.620 7.003 1.00 . A A . 15 CYS CB 1 1
16 9947 1 1 15 CYS H H -0.684 -1.793 7.012 1.00 . A A . 15 CYS H 1 1
16 9948 1 1 15 CYS HA H 0.775 -0.523 5.015 1.00 . A A . 15 CYS HA 1 1
16 9949 1 1 15 CYS HB2 H 0.776 -0.158 7.583 1.00 . A A . 15 CYS HB2 1 1
16 9950 1 1 15 CYS HB3 H 2.046 -1.377 7.602 1.00 . A A . 15 CYS HB3 1 1
16 9951 1 1 15 CYS N N -0.337 -1.881 6.099 1.00 . A A . 15 CYS N 1 1
16 9952 1 1 15 CYS O O 1.743 -3.520 5.430 1.00 . A A . 15 CYS O 1 1
16 9953 1 1 15 CYS SG S 2.798 0.663 6.626 1.00 . A A . 15 CYS SG 1 1
16 9954 1 1 16 SER C C 5.270 -2.546 4.498 1.00 . A A . 16 SER C 1 1
16 9955 1 1 16 SER CA C 3.897 -2.749 3.865 1.00 . A A . 16 SER CA 1 1
16 9956 1 1 16 SER CB C 3.978 -2.512 2.356 1.00 . A A . 16 SER CB 1 1
16 9957 1 1 16 SER H H 2.990 -0.890 4.319 1.00 . A A . 16 SER H 1 1
16 9958 1 1 16 SER HA H 3.577 -3.764 4.045 1.00 . A A . 16 SER HA 1 1
16 9959 1 1 16 SER HB2 H 3.753 -1.478 2.143 1.00 . A A . 16 SER HB2 1 1
16 9960 1 1 16 SER HB3 H 4.977 -2.741 2.012 1.00 . A A . 16 SER HB3 1 1
16 9961 1 1 16 SER HG H 2.413 -3.687 2.279 1.00 . A A . 16 SER HG 1 1
16 9962 1 1 16 SER N N 2.912 -1.857 4.465 1.00 . A A . 16 SER N 1 1
16 9963 1 1 16 SER O O 6.123 -3.432 4.453 1.00 . A A . 16 SER O 1 1
16 9964 1 1 16 SER OG O 3.056 -3.333 1.660 1.00 . A A . 16 SER OG 1 1
16 9965 1 1 17 GLU C C 6.932 -1.869 7.005 1.00 . A A . 17 GLU C 1 1
16 9966 1 1 17 GLU CA C 6.745 -1.052 5.729 1.00 . A A . 17 GLU CA 1 1
16 9967 1 1 17 GLU CB C 6.817 0.442 6.052 1.00 . A A . 17 GLU CB 1 1
16 9968 1 1 17 GLU CD C 5.899 1.211 3.828 1.00 . A A . 17 GLU CD 1 1
16 9969 1 1 17 GLU CG C 7.032 1.319 4.830 1.00 . A A . 17 GLU CG 1 1
16 9970 1 1 17 GLU H H 4.757 -0.706 5.091 1.00 . A A . 17 GLU H 1 1
16 9971 1 1 17 GLU HA H 7.537 -1.300 5.039 1.00 . A A . 17 GLU HA 1 1
16 9972 1 1 17 GLU HB2 H 5.894 0.740 6.527 1.00 . A A . 17 GLU HB2 1 1
16 9973 1 1 17 GLU HB3 H 7.634 0.610 6.738 1.00 . A A . 17 GLU HB3 1 1
16 9974 1 1 17 GLU HG2 H 7.111 2.347 5.150 1.00 . A A . 17 GLU HG2 1 1
16 9975 1 1 17 GLU HG3 H 7.950 1.022 4.346 1.00 . A A . 17 GLU HG3 1 1
16 9976 1 1 17 GLU N N 5.476 -1.372 5.088 1.00 . A A . 17 GLU N 1 1
16 9977 1 1 17 GLU O O 7.867 -2.662 7.117 1.00 . A A . 17 GLU O 1 1
16 9978 1 1 17 GLU OE1 O 4.739 1.043 4.260 1.00 . A A . 17 GLU OE1 1 1
16 9979 1 1 17 GLU OE2 O 6.171 1.295 2.612 1.00 . A A . 17 GLU OE2 1 1
16 9980 1 1 18 CYS C C 5.328 -3.699 9.156 1.00 . A A . 18 CYS C 1 1
16 9981 1 1 18 CYS CA C 6.099 -2.384 9.233 1.00 . A A . 18 CYS CA 1 1
16 9982 1 1 18 CYS CB C 5.538 -1.517 10.361 1.00 . A A . 18 CYS CB 1 1
16 9983 1 1 18 CYS H H 5.311 -1.023 7.816 1.00 . A A . 18 CYS H 1 1
16 9984 1 1 18 CYS HA H 7.136 -2.601 9.440 1.00 . A A . 18 CYS HA 1 1
16 9985 1 1 18 CYS HB2 H 5.516 -2.095 11.273 1.00 . A A . 18 CYS HB2 1 1
16 9986 1 1 18 CYS HB3 H 6.180 -0.660 10.499 1.00 . A A . 18 CYS HB3 1 1
16 9987 1 1 18 CYS N N 6.035 -1.669 7.965 1.00 . A A . 18 CYS N 1 1
16 9988 1 1 18 CYS O O 5.826 -4.748 9.563 1.00 . A A . 18 CYS O 1 1
16 9989 1 1 18 CYS SG S 3.850 -0.902 10.057 1.00 . A A . 18 CYS SG 1 1
16 9990 1 1 19 GLY C C 1.960 -4.689 9.227 1.00 . A A . 19 GLY C 1 1
16 9991 1 1 19 GLY CA C 3.288 -4.824 8.508 1.00 . A A . 19 GLY CA 1 1
16 9992 1 1 19 GLY H H 3.763 -2.769 8.322 1.00 . A A . 19 GLY H 1 1
16 9993 1 1 19 GLY HA2 H 3.101 -5.014 7.461 1.00 . A A . 19 GLY HA2 1 1
16 9994 1 1 19 GLY HA3 H 3.827 -5.662 8.925 1.00 . A A . 19 GLY HA3 1 1
16 9995 1 1 19 GLY N N 4.109 -3.633 8.629 1.00 . A A . 19 GLY N 1 1
16 9996 1 1 19 GLY O O 1.242 -5.673 9.411 1.00 . A A . 19 GLY O 1 1
16 9997 1 1 20 LYS C C -0.814 -3.412 9.418 1.00 . A A . 20 LYS C 1 1
16 9998 1 1 20 LYS CA C 0.383 -3.208 10.341 1.00 . A A . 20 LYS CA 1 1
16 9999 1 1 20 LYS CB C 0.375 -1.781 10.896 1.00 . A A . 20 LYS CB 1 1
16 10000 1 1 20 LYS CD C 0.367 -0.544 13.082 1.00 . A A . 20 LYS CD 1 1
16 10001 1 1 20 LYS CE C -0.827 -1.047 13.878 1.00 . A A . 20 LYS CE 1 1
16 10002 1 1 20 LYS CG C 1.006 -1.660 12.272 1.00 . A A . 20 LYS CG 1 1
16 10003 1 1 20 LYS H H 2.247 -2.725 9.461 1.00 . A A . 20 LYS H 1 1
16 10004 1 1 20 LYS HA H 0.313 -3.905 11.162 1.00 . A A . 20 LYS HA 1 1
16 10005 1 1 20 LYS HB2 H 0.917 -1.140 10.216 1.00 . A A . 20 LYS HB2 1 1
16 10006 1 1 20 LYS HB3 H -0.648 -1.439 10.961 1.00 . A A . 20 LYS HB3 1 1
16 10007 1 1 20 LYS HD2 H 1.100 -0.144 13.767 1.00 . A A . 20 LYS HD2 1 1
16 10008 1 1 20 LYS HD3 H 0.038 0.235 12.409 1.00 . A A . 20 LYS HD3 1 1
16 10009 1 1 20 LYS HE2 H -0.652 -2.075 14.155 1.00 . A A . 20 LYS HE2 1 1
16 10010 1 1 20 LYS HE3 H -0.927 -0.447 14.771 1.00 . A A . 20 LYS HE3 1 1
16 10011 1 1 20 LYS HG2 H 0.877 -2.593 12.801 1.00 . A A . 20 LYS HG2 1 1
16 10012 1 1 20 LYS HG3 H 2.060 -1.452 12.157 1.00 . A A . 20 LYS HG3 1 1
16 10013 1 1 20 LYS HZ1 H -2.531 -1.903 13.026 1.00 . A A . 20 LYS HZ1 1 1
16 10014 1 1 20 LYS HZ2 H -1.893 -0.615 12.135 1.00 . A A . 20 LYS HZ2 1 1
16 10015 1 1 20 LYS HZ3 H -2.757 -0.313 13.558 1.00 . A A . 20 LYS HZ3 1 1
16 10016 1 1 20 LYS N N 1.633 -3.469 9.637 1.00 . A A . 20 LYS N 1 1
16 10017 1 1 20 LYS NZ N -2.091 -0.964 13.095 1.00 . A A . 20 LYS NZ 1 1
16 10018 1 1 20 LYS O O -0.691 -3.325 8.197 1.00 . A A . 20 LYS O 1 1
16 10019 1 1 21 ALA C C -4.301 -2.957 9.699 1.00 . A A . 21 ALA C 1 1
16 10020 1 1 21 ALA CA C -3.192 -3.898 9.242 1.00 . A A . 21 ALA CA 1 1
16 10021 1 1 21 ALA CB C -3.644 -5.346 9.360 1.00 . A A . 21 ALA CB 1 1
16 10022 1 1 21 ALA H H -2.008 -3.742 10.988 1.00 . A A . 21 ALA H 1 1
16 10023 1 1 21 ALA HA H -2.971 -3.699 8.203 1.00 . A A . 21 ALA HA 1 1
16 10024 1 1 21 ALA HB1 H -2.831 -6.000 9.081 1.00 . A A . 21 ALA HB1 1 1
16 10025 1 1 21 ALA HB2 H -3.936 -5.549 10.380 1.00 . A A . 21 ALA HB2 1 1
16 10026 1 1 21 ALA HB3 H -4.484 -5.516 8.703 1.00 . A A . 21 ALA HB3 1 1
16 10027 1 1 21 ALA N N -1.972 -3.685 10.011 1.00 . A A . 21 ALA N 1 1
16 10028 1 1 21 ALA O O -4.441 -2.678 10.891 1.00 . A A . 21 ALA O 1 1
16 10029 1 1 22 PHE C C -7.432 -1.920 8.250 1.00 . A A . 22 PHE C 1 1
16 10030 1 1 22 PHE CA C -6.185 -1.558 9.051 1.00 . A A . 22 PHE CA 1 1
16 10031 1 1 22 PHE CB C -5.774 -0.115 8.753 1.00 . A A . 22 PHE CB 1 1
16 10032 1 1 22 PHE CD1 C -3.265 -0.092 8.714 1.00 . A A . 22 PHE CD1 1 1
16 10033 1 1 22 PHE CD2 C -4.380 0.981 10.529 1.00 . A A . 22 PHE CD2 1 1
16 10034 1 1 22 PHE CE1 C -2.043 0.256 9.256 1.00 . A A . 22 PHE CE1 1 1
16 10035 1 1 22 PHE CE2 C -3.160 1.332 11.075 1.00 . A A . 22 PHE CE2 1 1
16 10036 1 1 22 PHE CG C -4.447 0.266 9.344 1.00 . A A . 22 PHE CG 1 1
16 10037 1 1 22 PHE CZ C -1.990 0.970 10.437 1.00 . A A . 22 PHE CZ 1 1
16 10038 1 1 22 PHE H H -4.927 -2.729 7.814 1.00 . A A . 22 PHE H 1 1
16 10039 1 1 22 PHE HA H -6.408 -1.650 10.103 1.00 . A A . 22 PHE HA 1 1
16 10040 1 1 22 PHE HB2 H -5.712 0.020 7.684 1.00 . A A . 22 PHE HB2 1 1
16 10041 1 1 22 PHE HB3 H -6.521 0.554 9.153 1.00 . A A . 22 PHE HB3 1 1
16 10042 1 1 22 PHE HD1 H -3.305 -0.649 7.789 1.00 . A A . 22 PHE HD1 1 1
16 10043 1 1 22 PHE HD2 H -5.296 1.265 11.028 1.00 . A A . 22 PHE HD2 1 1
16 10044 1 1 22 PHE HE1 H -1.129 -0.028 8.755 1.00 . A A . 22 PHE HE1 1 1
16 10045 1 1 22 PHE HE2 H -3.123 1.890 11.999 1.00 . A A . 22 PHE HE2 1 1
16 10046 1 1 22 PHE HZ H -1.036 1.242 10.863 1.00 . A A . 22 PHE HZ 1 1
16 10047 1 1 22 PHE N N -5.088 -2.470 8.746 1.00 . A A . 22 PHE N 1 1
16 10048 1 1 22 PHE O O -7.375 -2.729 7.324 1.00 . A A . 22 PHE O 1 1
16 10049 1 1 23 ILE C C -10.037 -0.586 6.789 1.00 . A A . 23 ILE C 1 1
16 10050 1 1 23 ILE CA C -9.819 -1.573 7.930 1.00 . A A . 23 ILE CA 1 1
16 10051 1 1 23 ILE CB C -11.013 -1.491 8.900 1.00 . A A . 23 ILE CB 1 1
16 10052 1 1 23 ILE CD1 C -13.465 -2.149 9.069 1.00 . A A . 23 ILE CD1 1 1
16 10053 1 1 23 ILE CG1 C -12.321 -1.766 8.157 1.00 . A A . 23 ILE CG1 1 1
16 10054 1 1 23 ILE CG2 C -11.056 -0.127 9.572 1.00 . A A . 23 ILE CG2 1 1
16 10055 1 1 23 ILE H H -8.540 -0.680 9.360 1.00 . A A . 23 ILE H 1 1
16 10056 1 1 23 ILE HA H -9.779 -2.573 7.524 1.00 . A A . 23 ILE HA 1 1
16 10057 1 1 23 ILE HB H -10.877 -2.239 9.666 1.00 . A A . 23 ILE HB 1 1
16 10058 1 1 23 ILE HD11 H -13.214 -3.056 9.600 1.00 . A A . 23 ILE HD11 1 1
16 10059 1 1 23 ILE HD12 H -13.641 -1.355 9.779 1.00 . A A . 23 ILE HD12 1 1
16 10060 1 1 23 ILE HD13 H -14.356 -2.313 8.482 1.00 . A A . 23 ILE HD13 1 1
16 10061 1 1 23 ILE HG12 H -12.613 -0.881 7.614 1.00 . A A . 23 ILE HG12 1 1
16 10062 1 1 23 ILE HG13 H -12.166 -2.577 7.459 1.00 . A A . 23 ILE HG13 1 1
16 10063 1 1 23 ILE HG21 H -11.895 -0.087 10.251 1.00 . A A . 23 ILE HG21 1 1
16 10064 1 1 23 ILE HG22 H -10.141 0.032 10.123 1.00 . A A . 23 ILE HG22 1 1
16 10065 1 1 23 ILE HG23 H -11.162 0.642 8.822 1.00 . A A . 23 ILE HG23 1 1
16 10066 1 1 23 ILE N N -8.558 -1.315 8.615 1.00 . A A . 23 ILE N 1 1
16 10067 1 1 23 ILE O O -10.443 -0.970 5.693 1.00 . A A . 23 ILE O 1 1
16 10068 1 1 24 GLN C C -8.596 2.058 5.380 1.00 . A A . 24 GLN C 1 1
16 10069 1 1 24 GLN CA C -9.927 1.730 6.048 1.00 . A A . 24 GLN CA 1 1
16 10070 1 1 24 GLN CB C -10.517 2.991 6.682 1.00 . A A . 24 GLN CB 1 1
16 10071 1 1 24 GLN CD C -12.721 4.174 7.039 1.00 . A A . 24 GLN CD 1 1
16 10072 1 1 24 GLN CG C -11.982 2.851 7.066 1.00 . A A . 24 GLN CG 1 1
16 10073 1 1 24 GLN H H -9.442 0.931 7.947 1.00 . A A . 24 GLN H 1 1
16 10074 1 1 24 GLN HA H -10.611 1.361 5.299 1.00 . A A . 24 GLN HA 1 1
16 10075 1 1 24 GLN HB2 H -9.955 3.229 7.572 1.00 . A A . 24 GLN HB2 1 1
16 10076 1 1 24 GLN HB3 H -10.429 3.807 5.981 1.00 . A A . 24 GLN HB3 1 1
16 10077 1 1 24 GLN HE21 H -13.655 3.645 5.366 1.00 . A A . 24 GLN HE21 1 1
16 10078 1 1 24 GLN HE22 H -14.053 5.208 5.986 1.00 . A A . 24 GLN HE22 1 1
16 10079 1 1 24 GLN HG2 H -12.460 2.175 6.372 1.00 . A A . 24 GLN HG2 1 1
16 10080 1 1 24 GLN HG3 H -12.041 2.442 8.064 1.00 . A A . 24 GLN HG3 1 1
16 10081 1 1 24 GLN N N -9.762 0.687 7.054 1.00 . A A . 24 GLN N 1 1
16 10082 1 1 24 GLN NE2 N -13.561 4.362 6.028 1.00 . A A . 24 GLN NE2 1 1
16 10083 1 1 24 GLN O O -7.530 1.833 5.953 1.00 . A A . 24 GLN O 1 1
16 10084 1 1 24 GLN OE1 O -12.540 5.017 7.918 1.00 . A A . 24 GLN OE1 1 1
16 10085 1 1 25 LYS C C -6.846 4.230 3.967 1.00 . A A . 25 LYS C 1 1
16 10086 1 1 25 LYS CA C -7.465 2.949 3.418 1.00 . A A . 25 LYS CA 1 1
16 10087 1 1 25 LYS CB C -7.798 3.127 1.934 1.00 . A A . 25 LYS CB 1 1
16 10088 1 1 25 LYS CD C -6.759 3.231 -0.350 1.00 . A A . 25 LYS CD 1 1
16 10089 1 1 25 LYS CE C -5.404 3.198 -1.040 1.00 . A A . 25 LYS CE 1 1
16 10090 1 1 25 LYS CG C -6.632 3.641 1.107 1.00 . A A . 25 LYS CG 1 1
16 10091 1 1 25 LYS H H -9.544 2.745 3.760 1.00 . A A . 25 LYS H 1 1
16 10092 1 1 25 LYS HA H -6.754 2.145 3.525 1.00 . A A . 25 LYS HA 1 1
16 10093 1 1 25 LYS HB2 H -8.106 2.174 1.530 1.00 . A A . 25 LYS HB2 1 1
16 10094 1 1 25 LYS HB3 H -8.615 3.828 1.842 1.00 . A A . 25 LYS HB3 1 1
16 10095 1 1 25 LYS HD2 H -7.200 2.246 -0.401 1.00 . A A . 25 LYS HD2 1 1
16 10096 1 1 25 LYS HD3 H -7.396 3.939 -0.861 1.00 . A A . 25 LYS HD3 1 1
16 10097 1 1 25 LYS HE2 H -4.922 4.154 -0.904 1.00 . A A . 25 LYS HE2 1 1
16 10098 1 1 25 LYS HE3 H -4.802 2.425 -0.585 1.00 . A A . 25 LYS HE3 1 1
16 10099 1 1 25 LYS HG2 H -6.609 4.719 1.166 1.00 . A A . 25 LYS HG2 1 1
16 10100 1 1 25 LYS HG3 H -5.713 3.237 1.507 1.00 . A A . 25 LYS HG3 1 1
16 10101 1 1 25 LYS HZ1 H -4.808 2.234 -2.794 1.00 . A A . 25 LYS HZ1 1 1
16 10102 1 1 25 LYS HZ2 H -5.401 3.799 -3.040 1.00 . A A . 25 LYS HZ2 1 1
16 10103 1 1 25 LYS HZ3 H -6.471 2.531 -2.707 1.00 . A A . 25 LYS HZ3 1 1
16 10104 1 1 25 LYS N N -8.665 2.589 4.165 1.00 . A A . 25 LYS N 1 1
16 10105 1 1 25 LYS NZ N -5.529 2.921 -2.498 1.00 . A A . 25 LYS NZ 1 1
16 10106 1 1 25 LYS O O -5.670 4.256 4.330 1.00 . A A . 25 LYS O 1 1
16 10107 1 1 26 SER C C -6.514 6.414 5.897 1.00 . A A . 26 SER C 1 1
16 10108 1 1 26 SER CA C -7.174 6.575 4.531 1.00 . A A . 26 SER CA 1 1
16 10109 1 1 26 SER CB C -8.336 7.566 4.627 1.00 . A A . 26 SER CB 1 1
16 10110 1 1 26 SER H H -8.573 5.207 3.724 1.00 . A A . 26 SER H 1 1
16 10111 1 1 26 SER HA H -6.443 6.957 3.834 1.00 . A A . 26 SER HA 1 1
16 10112 1 1 26 SER HB2 H -9.041 7.220 5.368 1.00 . A A . 26 SER HB2 1 1
16 10113 1 1 26 SER HB3 H -7.956 8.535 4.917 1.00 . A A . 26 SER HB3 1 1
16 10114 1 1 26 SER HG H -9.905 7.987 3.532 1.00 . A A . 26 SER HG 1 1
16 10115 1 1 26 SER N N -7.645 5.290 4.028 1.00 . A A . 26 SER N 1 1
16 10116 1 1 26 SER O O -5.452 6.980 6.158 1.00 . A A . 26 SER O 1 1
16 10117 1 1 26 SER OG O -9.004 7.691 3.384 1.00 . A A . 26 SER OG 1 1
16 10118 1 1 27 THR C C -5.176 4.946 8.059 1.00 . A A . 27 THR C 1 1
16 10119 1 1 27 THR CA C -6.629 5.403 8.108 1.00 . A A . 27 THR CA 1 1
16 10120 1 1 27 THR CB C -7.463 4.347 8.859 1.00 . A A . 27 THR CB 1 1
16 10121 1 1 27 THR CG2 C -6.854 4.044 10.219 1.00 . A A . 27 THR CG2 1 1
16 10122 1 1 27 THR H H -7.995 5.215 6.502 1.00 . A A . 27 THR H 1 1
16 10123 1 1 27 THR HA H -6.686 6.332 8.656 1.00 . A A . 27 THR HA 1 1
16 10124 1 1 27 THR HB H -7.473 3.437 8.275 1.00 . A A . 27 THR HB 1 1
16 10125 1 1 27 THR HG1 H -9.239 4.300 9.713 1.00 . A A . 27 THR HG1 1 1
16 10126 1 1 27 THR HG21 H -7.571 4.272 10.993 1.00 . A A . 27 THR HG21 1 1
16 10127 1 1 27 THR HG22 H -5.969 4.647 10.360 1.00 . A A . 27 THR HG22 1 1
16 10128 1 1 27 THR HG23 H -6.589 2.998 10.271 1.00 . A A . 27 THR HG23 1 1
16 10129 1 1 27 THR N N -7.152 5.638 6.768 1.00 . A A . 27 THR N 1 1
16 10130 1 1 27 THR O O -4.347 5.389 8.855 1.00 . A A . 27 THR O 1 1
16 10131 1 1 27 THR OG1 O -8.807 4.811 9.024 1.00 . A A . 27 THR OG1 1 1
16 10132 1 1 28 LEU C C -2.551 4.652 6.570 1.00 . A A . 28 LEU C 1 1
16 10133 1 1 28 LEU CA C -3.516 3.540 6.965 1.00 . A A . 28 LEU CA 1 1
16 10134 1 1 28 LEU CB C -3.490 2.428 5.914 1.00 . A A . 28 LEU CB 1 1
16 10135 1 1 28 LEU CD1 C -1.118 1.640 6.106 1.00 . A A . 28 LEU CD1 1 1
16 10136 1 1 28 LEU CD2 C -2.360 1.349 3.954 1.00 . A A . 28 LEU CD2 1 1
16 10137 1 1 28 LEU CG C -2.165 2.234 5.176 1.00 . A A . 28 LEU CG 1 1
16 10138 1 1 28 LEU H H -5.574 3.740 6.514 1.00 . A A . 28 LEU H 1 1
16 10139 1 1 28 LEU HA H -3.208 3.132 7.916 1.00 . A A . 28 LEU HA 1 1
16 10140 1 1 28 LEU HB2 H -3.732 1.500 6.409 1.00 . A A . 28 LEU HB2 1 1
16 10141 1 1 28 LEU HB3 H -4.250 2.652 5.179 1.00 . A A . 28 LEU HB3 1 1
16 10142 1 1 28 LEU HD11 H -0.982 2.289 6.956 1.00 . A A . 28 LEU HD11 1 1
16 10143 1 1 28 LEU HD12 H -0.182 1.539 5.576 1.00 . A A . 28 LEU HD12 1 1
16 10144 1 1 28 LEU HD13 H -1.447 0.668 6.443 1.00 . A A . 28 LEU HD13 1 1
16 10145 1 1 28 LEU HD21 H -3.295 1.598 3.475 1.00 . A A . 28 LEU HD21 1 1
16 10146 1 1 28 LEU HD22 H -2.376 0.313 4.259 1.00 . A A . 28 LEU HD22 1 1
16 10147 1 1 28 LEU HD23 H -1.546 1.507 3.261 1.00 . A A . 28 LEU HD23 1 1
16 10148 1 1 28 LEU HG H -1.803 3.196 4.839 1.00 . A A . 28 LEU HG 1 1
16 10149 1 1 28 LEU N N -4.872 4.057 7.119 1.00 . A A . 28 LEU N 1 1
16 10150 1 1 28 LEU O O -1.457 4.764 7.124 1.00 . A A . 28 LEU O 1 1
16 10151 1 1 29 SER C C -1.657 7.434 6.309 1.00 . A A . 29 SER C 1 1
16 10152 1 1 29 SER CA C -2.135 6.578 5.141 1.00 . A A . 29 SER CA 1 1
16 10153 1 1 29 SER CB C -2.913 7.441 4.146 1.00 . A A . 29 SER CB 1 1
16 10154 1 1 29 SER H H -3.847 5.334 5.208 1.00 . A A . 29 SER H 1 1
16 10155 1 1 29 SER HA H -1.274 6.157 4.642 1.00 . A A . 29 SER HA 1 1
16 10156 1 1 29 SER HB2 H -3.881 7.680 4.561 1.00 . A A . 29 SER HB2 1 1
16 10157 1 1 29 SER HB3 H -2.366 8.353 3.959 1.00 . A A . 29 SER HB3 1 1
16 10158 1 1 29 SER HG H -3.431 5.876 3.088 1.00 . A A . 29 SER HG 1 1
16 10159 1 1 29 SER N N -2.964 5.474 5.611 1.00 . A A . 29 SER N 1 1
16 10160 1 1 29 SER O O -0.477 7.772 6.403 1.00 . A A . 29 SER O 1 1
16 10161 1 1 29 SER OG O -3.099 6.760 2.917 1.00 . A A . 29 SER OG 1 1
16 10162 1 1 30 MET C C -1.140 7.957 9.179 1.00 . A A . 30 MET C 1 1
16 10163 1 1 30 MET CA C -2.256 8.599 8.361 1.00 . A A . 30 MET CA 1 1
16 10164 1 1 30 MET CB C -3.496 8.798 9.234 1.00 . A A . 30 MET CB 1 1
16 10165 1 1 30 MET CE C -6.393 8.787 10.623 1.00 . A A . 30 MET CE 1 1
16 10166 1 1 30 MET CG C -4.727 9.227 8.453 1.00 . A A . 30 MET CG 1 1
16 10167 1 1 30 MET H H -3.506 7.482 7.068 1.00 . A A . 30 MET H 1 1
16 10168 1 1 30 MET HA H -1.918 9.561 8.006 1.00 . A A . 30 MET HA 1 1
16 10169 1 1 30 MET HB2 H -3.720 7.870 9.738 1.00 . A A . 30 MET HB2 1 1
16 10170 1 1 30 MET HB3 H -3.283 9.557 9.973 1.00 . A A . 30 MET HB3 1 1
16 10171 1 1 30 MET HE1 H -7.456 8.833 10.814 1.00 . A A . 30 MET HE1 1 1
16 10172 1 1 30 MET HE2 H -6.146 7.826 10.196 1.00 . A A . 30 MET HE2 1 1
16 10173 1 1 30 MET HE3 H -5.855 8.918 11.550 1.00 . A A . 30 MET HE3 1 1
16 10174 1 1 30 MET HG2 H -4.420 9.887 7.655 1.00 . A A . 30 MET HG2 1 1
16 10175 1 1 30 MET HG3 H -5.192 8.348 8.031 1.00 . A A . 30 MET HG3 1 1
16 10176 1 1 30 MET N N -2.582 7.782 7.197 1.00 . A A . 30 MET N 1 1
16 10177 1 1 30 MET O O -0.421 8.639 9.910 1.00 . A A . 30 MET O 1 1
16 10178 1 1 30 MET SD S -5.936 10.086 9.478 1.00 . A A . 30 MET SD 1 1
16 10179 1 1 31 HIS C C 1.312 5.814 8.963 1.00 . A A . 31 HIS C 1 1
16 10180 1 1 31 HIS CA C 0.028 5.907 9.782 1.00 . A A . 31 HIS CA 1 1
16 10181 1 1 31 HIS CB C -0.469 4.505 10.134 1.00 . A A . 31 HIS CB 1 1
16 10182 1 1 31 HIS CD2 C 1.220 2.725 9.293 1.00 . A A . 31 HIS CD2 1 1
16 10183 1 1 31 HIS CE1 C 2.163 2.245 11.213 1.00 . A A . 31 HIS CE1 1 1
16 10184 1 1 31 HIS CG C 0.627 3.490 10.239 1.00 . A A . 31 HIS CG 1 1
16 10185 1 1 31 HIS H H -1.604 6.152 8.455 1.00 . A A . 31 HIS H 1 1
16 10186 1 1 31 HIS HA H 0.235 6.446 10.694 1.00 . A A . 31 HIS HA 1 1
16 10187 1 1 31 HIS HB2 H -0.981 4.539 11.084 1.00 . A A . 31 HIS HB2 1 1
16 10188 1 1 31 HIS HB3 H -1.158 4.172 9.371 1.00 . A A . 31 HIS HB3 1 1
16 10189 1 1 31 HIS HD1 H 1.030 3.551 12.307 1.00 . A A . 31 HIS HD1 1 1
16 10190 1 1 31 HIS HD2 H 0.989 2.718 8.236 1.00 . A A . 31 HIS HD2 1 1
16 10191 1 1 31 HIS HE1 H 2.802 1.801 11.961 1.00 . A A . 31 HIS HE1 1 1
16 10192 1 1 31 HIS N N -1.001 6.641 9.053 1.00 . A A . 31 HIS N 1 1
16 10193 1 1 31 HIS ND1 N 1.240 3.165 11.431 1.00 . A A . 31 HIS ND1 1 1
16 10194 1 1 31 HIS NE2 N 2.171 1.961 9.923 1.00 . A A . 31 HIS NE2 1 1
16 10195 1 1 31 HIS O O 2.394 6.138 9.451 1.00 . A A . 31 HIS O 1 1
16 10196 1 1 32 GLN C C 3.262 6.437 6.958 1.00 . A A . 32 GLN C 1 1
16 10197 1 1 32 GLN CA C 2.333 5.234 6.832 1.00 . A A . 32 GLN CA 1 1
16 10198 1 1 32 GLN CB C 1.872 5.080 5.381 1.00 . A A . 32 GLN CB 1 1
16 10199 1 1 32 GLN CD C 1.574 3.442 3.481 1.00 . A A . 32 GLN CD 1 1
16 10200 1 1 32 GLN CG C 1.584 3.641 4.984 1.00 . A A . 32 GLN CG 1 1
16 10201 1 1 32 GLN H H 0.293 5.128 7.385 1.00 . A A . 32 GLN H 1 1
16 10202 1 1 32 GLN HA H 2.873 4.346 7.124 1.00 . A A . 32 GLN HA 1 1
16 10203 1 1 32 GLN HB2 H 0.971 5.658 5.239 1.00 . A A . 32 GLN HB2 1 1
16 10204 1 1 32 GLN HB3 H 2.643 5.463 4.729 1.00 . A A . 32 GLN HB3 1 1
16 10205 1 1 32 GLN HE21 H -0.219 4.291 3.355 1.00 . A A . 32 GLN HE21 1 1
16 10206 1 1 32 GLN HE22 H 0.465 3.757 1.862 1.00 . A A . 32 GLN HE22 1 1
16 10207 1 1 32 GLN HG2 H 2.344 3.004 5.411 1.00 . A A . 32 GLN HG2 1 1
16 10208 1 1 32 GLN HG3 H 0.618 3.360 5.376 1.00 . A A . 32 GLN HG3 1 1
16 10209 1 1 32 GLN N N 1.182 5.370 7.717 1.00 . A A . 32 GLN N 1 1
16 10210 1 1 32 GLN NE2 N 0.498 3.873 2.833 1.00 . A A . 32 GLN NE2 1 1
16 10211 1 1 32 GLN O O 4.452 6.349 6.653 1.00 . A A . 32 GLN O 1 1
16 10212 1 1 32 GLN OE1 O 2.523 2.906 2.908 1.00 . A A . 32 GLN OE1 1 1
16 10213 1 1 33 ARG C C 4.756 8.513 8.383 1.00 . A A . 33 ARG C 1 1
16 10214 1 1 33 ARG CA C 3.491 8.780 7.572 1.00 . A A . 33 ARG CA 1 1
16 10215 1 1 33 ARG CB C 2.650 9.858 8.259 1.00 . A A . 33 ARG CB 1 1
16 10216 1 1 33 ARG CD C 1.540 10.662 10.365 1.00 . A A . 33 ARG CD 1 1
16 10217 1 1 33 ARG CG C 2.497 9.650 9.757 1.00 . A A . 33 ARG CG 1 1
16 10218 1 1 33 ARG CZ C -0.033 10.669 12.255 1.00 . A A . 33 ARG CZ 1 1
16 10219 1 1 33 ARG H H 1.758 7.567 7.634 1.00 . A A . 33 ARG H 1 1
16 10220 1 1 33 ARG HA H 3.774 9.128 6.590 1.00 . A A . 33 ARG HA 1 1
16 10221 1 1 33 ARG HB2 H 3.117 10.819 8.098 1.00 . A A . 33 ARG HB2 1 1
16 10222 1 1 33 ARG HB3 H 1.666 9.866 7.816 1.00 . A A . 33 ARG HB3 1 1
16 10223 1 1 33 ARG HD2 H 2.037 11.619 10.422 1.00 . A A . 33 ARG HD2 1 1
16 10224 1 1 33 ARG HD3 H 0.672 10.745 9.728 1.00 . A A . 33 ARG HD3 1 1
16 10225 1 1 33 ARG HE H 1.701 9.684 12.219 1.00 . A A . 33 ARG HE 1 1
16 10226 1 1 33 ARG HG2 H 2.114 8.656 9.935 1.00 . A A . 33 ARG HG2 1 1
16 10227 1 1 33 ARG HG3 H 3.464 9.754 10.226 1.00 . A A . 33 ARG HG3 1 1
16 10228 1 1 33 ARG HH11 H -0.614 11.765 10.661 1.00 . A A . 33 ARG HH11 1 1
16 10229 1 1 33 ARG HH12 H -1.714 11.762 12.000 1.00 . A A . 33 ARG HH12 1 1
16 10230 1 1 33 ARG HH21 H 0.262 9.671 13.988 1.00 . A A . 33 ARG HH21 1 1
16 10231 1 1 33 ARG HH22 H -1.214 10.571 13.892 1.00 . A A . 33 ARG HH22 1 1
16 10232 1 1 33 ARG N N 2.711 7.559 7.408 1.00 . A A . 33 ARG N 1 1
16 10233 1 1 33 ARG NE N 1.109 10.271 11.705 1.00 . A A . 33 ARG NE 1 1
16 10234 1 1 33 ARG NH1 N -0.854 11.465 11.584 1.00 . A A . 33 ARG NH1 1 1
16 10235 1 1 33 ARG NH2 N -0.355 10.271 13.479 1.00 . A A . 33 ARG NH2 1 1
16 10236 1 1 33 ARG O O 5.839 8.981 8.033 1.00 . A A . 33 ARG O 1 1
16 10237 1 1 34 ILE C C 6.888 6.835 9.520 1.00 . A A . 34 ILE C 1 1
16 10238 1 1 34 ILE CA C 5.739 7.429 10.327 1.00 . A A . 34 ILE CA 1 1
16 10239 1 1 34 ILE CB C 5.335 6.435 11.432 1.00 . A A . 34 ILE CB 1 1
16 10240 1 1 34 ILE CD1 C 5.105 3.933 11.838 1.00 . A A . 34 ILE CD1 1 1
16 10241 1 1 34 ILE CG1 C 5.045 5.059 10.829 1.00 . A A . 34 ILE CG1 1 1
16 10242 1 1 34 ILE CG2 C 4.122 6.952 12.191 1.00 . A A . 34 ILE CG2 1 1
16 10243 1 1 34 ILE H H 3.720 7.415 9.694 1.00 . A A . 34 ILE H 1 1
16 10244 1 1 34 ILE HA H 6.077 8.341 10.797 1.00 . A A . 34 ILE HA 1 1
16 10245 1 1 34 ILE HB H 6.156 6.351 12.127 1.00 . A A . 34 ILE HB 1 1
16 10246 1 1 34 ILE HD11 H 6.089 3.900 12.283 1.00 . A A . 34 ILE HD11 1 1
16 10247 1 1 34 ILE HD12 H 4.368 4.101 12.609 1.00 . A A . 34 ILE HD12 1 1
16 10248 1 1 34 ILE HD13 H 4.903 2.995 11.344 1.00 . A A . 34 ILE HD13 1 1
16 10249 1 1 34 ILE HG12 H 4.058 5.063 10.395 1.00 . A A . 34 ILE HG12 1 1
16 10250 1 1 34 ILE HG13 H 5.772 4.852 10.057 1.00 . A A . 34 ILE HG13 1 1
16 10251 1 1 34 ILE HG21 H 4.425 7.275 13.176 1.00 . A A . 34 ILE HG21 1 1
16 10252 1 1 34 ILE HG22 H 3.692 7.786 11.657 1.00 . A A . 34 ILE HG22 1 1
16 10253 1 1 34 ILE HG23 H 3.390 6.164 12.281 1.00 . A A . 34 ILE HG23 1 1
16 10254 1 1 34 ILE N N 4.609 7.759 9.467 1.00 . A A . 34 ILE N 1 1
16 10255 1 1 34 ILE O O 8.046 6.886 9.937 1.00 . A A . 34 ILE O 1 1
16 10256 1 1 35 HIS C C 8.164 6.710 6.550 1.00 . A A . 35 HIS C 1 1
16 10257 1 1 35 HIS CA C 7.567 5.670 7.493 1.00 . A A . 35 HIS CA 1 1
16 10258 1 1 35 HIS CB C 6.955 4.524 6.686 1.00 . A A . 35 HIS CB 1 1
16 10259 1 1 35 HIS CD2 C 5.333 2.754 7.666 1.00 . A A . 35 HIS CD2 1 1
16 10260 1 1 35 HIS CE1 C 6.755 1.699 8.960 1.00 . A A . 35 HIS CE1 1 1
16 10261 1 1 35 HIS CG C 6.537 3.357 7.526 1.00 . A A . 35 HIS CG 1 1
16 10262 1 1 35 HIS H H 5.622 6.262 8.082 1.00 . A A . 35 HIS H 1 1
16 10263 1 1 35 HIS HA H 8.354 5.277 8.119 1.00 . A A . 35 HIS HA 1 1
16 10264 1 1 35 HIS HB2 H 6.082 4.887 6.164 1.00 . A A . 35 HIS HB2 1 1
16 10265 1 1 35 HIS HB3 H 7.680 4.173 5.965 1.00 . A A . 35 HIS HB3 1 1
16 10266 1 1 35 HIS HD1 H 8.357 2.871 8.469 1.00 . A A . 35 HIS HD1 1 1
16 10267 1 1 35 HIS HD2 H 4.415 3.029 7.166 1.00 . A A . 35 HIS HD2 1 1
16 10268 1 1 35 HIS HE1 H 7.179 0.999 9.665 1.00 . A A . 35 HIS HE1 1 1
16 10269 1 1 35 HIS N N 6.561 6.272 8.361 1.00 . A A . 35 HIS N 1 1
16 10270 1 1 35 HIS ND1 N 7.405 2.673 8.350 1.00 . A A . 35 HIS ND1 1 1
16 10271 1 1 35 HIS NE2 N 5.495 1.726 8.563 1.00 . A A . 35 HIS NE2 1 1
16 10272 1 1 35 HIS O O 9.342 6.639 6.197 1.00 . A A . 35 HIS O 1 1
16 10273 1 1 36 ARG C C 7.844 10.074 5.959 1.00 . A A . 36 ARG C 1 1
16 10274 1 1 36 ARG CA C 7.791 8.728 5.241 1.00 . A A . 36 ARG CA 1 1
16 10275 1 1 36 ARG CB C 6.860 8.820 4.031 1.00 . A A . 36 ARG CB 1 1
16 10276 1 1 36 ARG CD C 5.084 10.386 4.870 1.00 . A A . 36 ARG CD 1 1
16 10277 1 1 36 ARG CG C 5.394 8.974 4.400 1.00 . A A . 36 ARG CG 1 1
16 10278 1 1 36 ARG CZ C 3.047 11.004 3.639 1.00 . A A . 36 ARG CZ 1 1
16 10279 1 1 36 ARG H H 6.417 7.678 6.461 1.00 . A A . 36 ARG H 1 1
16 10280 1 1 36 ARG HA H 8.785 8.475 4.902 1.00 . A A . 36 ARG HA 1 1
16 10281 1 1 36 ARG HB2 H 7.150 9.671 3.433 1.00 . A A . 36 ARG HB2 1 1
16 10282 1 1 36 ARG HB3 H 6.968 7.922 3.441 1.00 . A A . 36 ARG HB3 1 1
16 10283 1 1 36 ARG HD2 H 5.397 10.487 5.898 1.00 . A A . 36 ARG HD2 1 1
16 10284 1 1 36 ARG HD3 H 5.634 11.084 4.256 1.00 . A A . 36 ARG HD3 1 1
16 10285 1 1 36 ARG HE H 3.134 10.666 5.603 1.00 . A A . 36 ARG HE 1 1
16 10286 1 1 36 ARG HG2 H 4.789 8.753 3.534 1.00 . A A . 36 ARG HG2 1 1
16 10287 1 1 36 ARG HG3 H 5.158 8.280 5.193 1.00 . A A . 36 ARG HG3 1 1
16 10288 1 1 36 ARG HH11 H 4.712 10.848 2.505 1.00 . A A . 36 ARG HH11 1 1
16 10289 1 1 36 ARG HH12 H 3.269 11.283 1.649 1.00 . A A . 36 ARG HH12 1 1
16 10290 1 1 36 ARG HH21 H 1.228 11.238 4.488 1.00 . A A . 36 ARG HH21 1 1
16 10291 1 1 36 ARG HH22 H 1.288 11.505 2.778 1.00 . A A . 36 ARG HH22 1 1
16 10292 1 1 36 ARG N N 7.344 7.675 6.145 1.00 . A A . 36 ARG N 1 1
16 10293 1 1 36 ARG NE N 3.659 10.693 4.776 1.00 . A A . 36 ARG NE 1 1
16 10294 1 1 36 ARG NH1 N 3.732 11.049 2.505 1.00 . A A . 36 ARG NH1 1 1
16 10295 1 1 36 ARG NH2 N 1.747 11.271 3.635 1.00 . A A . 36 ARG NH2 1 1
16 10296 1 1 36 ARG O O 7.524 11.110 5.380 1.00 . A A . 36 ARG O 1 1
16 10297 1 1 37 GLY C C 9.737 11.852 8.013 1.00 . A A . 37 GLY C 1 1
16 10298 1 1 37 GLY CA C 8.337 11.271 8.001 1.00 . A A . 37 GLY CA 1 1
16 10299 1 1 37 GLY H H 8.494 9.192 7.635 1.00 . A A . 37 GLY H 1 1
16 10300 1 1 37 GLY HA2 H 7.660 12.000 7.581 1.00 . A A . 37 GLY HA2 1 1
16 10301 1 1 37 GLY HA3 H 8.039 11.061 9.017 1.00 . A A . 37 GLY HA3 1 1
16 10302 1 1 37 GLY N N 8.251 10.048 7.225 1.00 . A A . 37 GLY N 1 1
16 10303 1 1 37 GLY O O 10.405 11.856 9.047 1.00 . A A . 37 GLY O 1 1
16 10304 1 1 38 GLU C C 11.634 14.184 7.598 1.00 . A A . 38 GLU C 1 1
16 10305 1 1 38 GLU CA C 11.514 12.926 6.743 1.00 . A A . 38 GLU CA 1 1
16 10306 1 1 38 GLU CB C 11.823 13.258 5.282 1.00 . A A . 38 GLU CB 1 1
16 10307 1 1 38 GLU CD C 12.042 12.333 2.942 1.00 . A A . 38 GLU CD 1 1
16 10308 1 1 38 GLU CG C 12.109 12.035 4.427 1.00 . A A . 38 GLU CG 1 1
16 10309 1 1 38 GLU H H 9.603 12.311 6.071 1.00 . A A . 38 GLU H 1 1
16 10310 1 1 38 GLU HA H 12.228 12.197 7.096 1.00 . A A . 38 GLU HA 1 1
16 10311 1 1 38 GLU HB2 H 10.978 13.779 4.857 1.00 . A A . 38 GLU HB2 1 1
16 10312 1 1 38 GLU HB3 H 12.687 13.905 5.248 1.00 . A A . 38 GLU HB3 1 1
16 10313 1 1 38 GLU HG2 H 13.098 11.671 4.662 1.00 . A A . 38 GLU HG2 1 1
16 10314 1 1 38 GLU HG3 H 11.381 11.271 4.659 1.00 . A A . 38 GLU HG3 1 1
16 10315 1 1 38 GLU N N 10.183 12.343 6.861 1.00 . A A . 38 GLU N 1 1
16 10316 1 1 38 GLU O O 10.635 14.721 8.077 1.00 . A A . 38 GLU O 1 1
16 10317 1 1 38 GLU OE1 O 11.217 13.182 2.544 1.00 . A A . 38 GLU OE1 1 1
16 10318 1 1 38 GLU OE2 O 12.814 11.717 2.178 1.00 . A A . 38 GLU OE2 1 1
16 10319 1 1 39 LYS C C 13.088 17.096 7.711 1.00 . A A . 39 LYS C 1 1
16 10320 1 1 39 LYS CA C 13.117 15.845 8.583 1.00 . A A . 39 LYS CA 1 1
16 10321 1 1 39 LYS CB C 14.470 15.735 9.290 1.00 . A A . 39 LYS CB 1 1
16 10322 1 1 39 LYS CD C 15.854 14.124 10.631 1.00 . A A . 39 LYS CD 1 1
16 10323 1 1 39 LYS CE C 16.817 15.107 11.277 1.00 . A A . 39 LYS CE 1 1
16 10324 1 1 39 LYS CG C 14.478 14.738 10.436 1.00 . A A . 39 LYS CG 1 1
16 10325 1 1 39 LYS H H 13.621 14.178 7.379 1.00 . A A . 39 LYS H 1 1
16 10326 1 1 39 LYS HA H 12.338 15.920 9.325 1.00 . A A . 39 LYS HA 1 1
16 10327 1 1 39 LYS HB2 H 15.215 15.430 8.569 1.00 . A A . 39 LYS HB2 1 1
16 10328 1 1 39 LYS HB3 H 14.738 16.705 9.682 1.00 . A A . 39 LYS HB3 1 1
16 10329 1 1 39 LYS HD2 H 15.764 13.255 11.266 1.00 . A A . 39 LYS HD2 1 1
16 10330 1 1 39 LYS HD3 H 16.246 13.828 9.668 1.00 . A A . 39 LYS HD3 1 1
16 10331 1 1 39 LYS HE2 H 16.560 16.106 10.959 1.00 . A A . 39 LYS HE2 1 1
16 10332 1 1 39 LYS HE3 H 16.719 15.035 12.350 1.00 . A A . 39 LYS HE3 1 1
16 10333 1 1 39 LYS HG2 H 14.191 15.246 11.344 1.00 . A A . 39 LYS HG2 1 1
16 10334 1 1 39 LYS HG3 H 13.769 13.951 10.221 1.00 . A A . 39 LYS HG3 1 1
16 10335 1 1 39 LYS HZ1 H 18.868 15.096 11.677 1.00 . A A . 39 LYS HZ1 1 1
16 10336 1 1 39 LYS HZ2 H 18.488 15.371 10.052 1.00 . A A . 39 LYS HZ2 1 1
16 10337 1 1 39 LYS HZ3 H 18.354 13.815 10.700 1.00 . A A . 39 LYS HZ3 1 1
16 10338 1 1 39 LYS N N 12.864 14.650 7.787 1.00 . A A . 39 LYS N 1 1
16 10339 1 1 39 LYS NZ N 18.231 14.828 10.900 1.00 . A A . 39 LYS NZ 1 1
16 10340 1 1 39 LYS O O 13.466 17.074 6.539 1.00 . A A . 39 LYS O 1 1
16 10341 1 1 40 PRO C C 13.914 20.093 7.298 1.00 . A A . 40 PRO C 1 1
16 10342 1 1 40 PRO CA C 12.541 19.496 7.587 1.00 . A A . 40 PRO CA 1 1
16 10343 1 1 40 PRO CB C 11.766 20.385 8.562 1.00 . A A . 40 PRO CB 1 1
16 10344 1 1 40 PRO CD C 12.161 18.313 9.686 1.00 . A A . 40 PRO CD 1 1
16 10345 1 1 40 PRO CG C 12.028 19.794 9.904 1.00 . A A . 40 PRO CG 1 1
16 10346 1 1 40 PRO HA H 11.988 19.403 6.664 1.00 . A A . 40 PRO HA 1 1
16 10347 1 1 40 PRO HB2 H 12.134 21.400 8.498 1.00 . A A . 40 PRO HB2 1 1
16 10348 1 1 40 PRO HB3 H 10.715 20.361 8.319 1.00 . A A . 40 PRO HB3 1 1
16 10349 1 1 40 PRO HD2 H 12.887 17.894 10.367 1.00 . A A . 40 PRO HD2 1 1
16 10350 1 1 40 PRO HD3 H 11.204 17.826 9.805 1.00 . A A . 40 PRO HD3 1 1
16 10351 1 1 40 PRO HG2 H 12.944 20.197 10.311 1.00 . A A . 40 PRO HG2 1 1
16 10352 1 1 40 PRO HG3 H 11.199 20.002 10.565 1.00 . A A . 40 PRO HG3 1 1
16 10353 1 1 40 PRO N N 12.629 18.214 8.293 1.00 . A A . 40 PRO N 1 1
16 10354 1 1 40 PRO O O 14.923 19.649 7.846 1.00 . A A . 40 PRO O 1 1
16 10355 1 1 41 SER C C 16.044 22.036 7.305 1.00 . A A . 41 SER C 1 1
16 10356 1 1 41 SER CA C 15.195 21.758 6.068 1.00 . A A . 41 SER CA 1 1
16 10357 1 1 41 SER CB C 14.912 23.066 5.326 1.00 . A A . 41 SER CB 1 1
16 10358 1 1 41 SER H H 13.107 21.411 6.030 1.00 . A A . 41 SER H 1 1
16 10359 1 1 41 SER HA H 15.740 21.094 5.414 1.00 . A A . 41 SER HA 1 1
16 10360 1 1 41 SER HB2 H 13.982 23.483 5.680 1.00 . A A . 41 SER HB2 1 1
16 10361 1 1 41 SER HB3 H 15.715 23.764 5.514 1.00 . A A . 41 SER HB3 1 1
16 10362 1 1 41 SER HG H 15.215 23.584 3.462 1.00 . A A . 41 SER HG 1 1
16 10363 1 1 41 SER N N 13.945 21.102 6.433 1.00 . A A . 41 SER N 1 1
16 10364 1 1 41 SER O O 17.214 21.660 7.366 1.00 . A A . 41 SER O 1 1
16 10365 1 1 41 SER OG O 14.813 22.848 3.930 1.00 . A A . 41 SER OG 1 1
16 10366 1 1 42 GLY C C 16.795 21.793 10.148 1.00 . A A . 42 GLY C 1 1
16 10367 1 1 42 GLY CA C 16.159 23.015 9.513 1.00 . A A . 42 GLY CA 1 1
16 10368 1 1 42 GLY H H 14.509 22.972 8.187 1.00 . A A . 42 GLY H 1 1
16 10369 1 1 42 GLY HA2 H 16.932 23.734 9.289 1.00 . A A . 42 GLY HA2 1 1
16 10370 1 1 42 GLY HA3 H 15.467 23.453 10.218 1.00 . A A . 42 GLY HA3 1 1
16 10371 1 1 42 GLY N N 15.445 22.697 8.291 1.00 . A A . 42 GLY N 1 1
16 10372 1 1 42 GLY O O 16.204 20.714 10.195 1.00 . A A . 42 GLY O 1 1
16 10373 1 1 43 PRO C C 18.171 20.471 12.635 1.00 . A A . 43 PRO C 1 1
16 10374 1 1 43 PRO CA C 18.771 20.868 11.291 1.00 . A A . 43 PRO CA 1 1
16 10375 1 1 43 PRO CB C 20.170 21.459 11.483 1.00 . A A . 43 PRO CB 1 1
16 10376 1 1 43 PRO CD C 18.792 23.214 10.627 1.00 . A A . 43 PRO CD 1 1
16 10377 1 1 43 PRO CG C 19.955 22.932 11.538 1.00 . A A . 43 PRO CG 1 1
16 10378 1 1 43 PRO HA H 18.831 19.998 10.654 1.00 . A A . 43 PRO HA 1 1
16 10379 1 1 43 PRO HB2 H 20.598 21.087 12.404 1.00 . A A . 43 PRO HB2 1 1
16 10380 1 1 43 PRO HB3 H 20.799 21.183 10.650 1.00 . A A . 43 PRO HB3 1 1
16 10381 1 1 43 PRO HD2 H 18.200 24.031 11.013 1.00 . A A . 43 PRO HD2 1 1
16 10382 1 1 43 PRO HD3 H 19.140 23.436 9.629 1.00 . A A . 43 PRO HD3 1 1
16 10383 1 1 43 PRO HG2 H 19.721 23.231 12.548 1.00 . A A . 43 PRO HG2 1 1
16 10384 1 1 43 PRO HG3 H 20.838 23.445 11.188 1.00 . A A . 43 PRO HG3 1 1
16 10385 1 1 43 PRO N N 18.028 21.956 10.649 1.00 . A A . 43 PRO N 1 1
16 10386 1 1 43 PRO O O 17.828 21.327 13.450 1.00 . A A . 43 PRO O 1 1
16 10387 1 1 44 SER C C 18.518 18.708 15.229 1.00 . A A . 44 SER C 1 1
16 10388 1 1 44 SER CA C 17.487 18.656 14.107 1.00 . A A . 44 SER CA 1 1
16 10389 1 1 44 SER CB C 16.994 17.220 13.918 1.00 . A A . 44 SER CB 1 1
16 10390 1 1 44 SER H H 18.340 18.533 12.173 1.00 . A A . 44 SER H 1 1
16 10391 1 1 44 SER HA H 16.649 19.283 14.374 1.00 . A A . 44 SER HA 1 1
16 10392 1 1 44 SER HB2 H 16.643 17.093 12.905 1.00 . A A . 44 SER HB2 1 1
16 10393 1 1 44 SER HB3 H 17.808 16.535 14.106 1.00 . A A . 44 SER HB3 1 1
16 10394 1 1 44 SER HG H 15.909 17.581 15.508 1.00 . A A . 44 SER HG 1 1
16 10395 1 1 44 SER N N 18.048 19.167 12.861 1.00 . A A . 44 SER N 1 1
16 10396 1 1 44 SER O O 19.691 18.396 15.025 1.00 . A A . 44 SER O 1 1
16 10397 1 1 44 SER OG O 15.932 16.924 14.808 1.00 . A A . 44 SER OG 1 1
16 10398 1 1 45 SER C C 18.453 18.325 18.716 1.00 . A A . 45 SER C 1 1
16 10399 1 1 45 SER CA C 18.955 19.201 17.573 1.00 . A A . 45 SER CA 1 1
16 10400 1 1 45 SER CB C 19.063 20.655 18.039 1.00 . A A . 45 SER CB 1 1
16 10401 1 1 45 SER H H 17.125 19.340 16.517 1.00 . A A . 45 SER H 1 1
16 10402 1 1 45 SER HA H 19.933 18.855 17.272 1.00 . A A . 45 SER HA 1 1
16 10403 1 1 45 SER HB2 H 19.621 20.694 18.962 1.00 . A A . 45 SER HB2 1 1
16 10404 1 1 45 SER HB3 H 19.574 21.235 17.284 1.00 . A A . 45 SER HB3 1 1
16 10405 1 1 45 SER HG H 17.843 22.174 18.238 1.00 . A A . 45 SER HG 1 1
16 10406 1 1 45 SER N N 18.071 19.104 16.417 1.00 . A A . 45 SER N 1 1
16 10407 1 1 45 SER O O 18.466 18.731 19.877 1.00 . A A . 45 SER O 1 1
16 10408 1 1 45 SER OG O 17.780 21.216 18.256 1.00 . A A . 45 SER OG 1 1
16 10409 1 1 46 GLY C C 17.703 14.749 18.996 1.00 . A A . 46 GLY C 1 1
16 10410 1 1 46 GLY CA C 17.510 16.201 19.385 1.00 . A A . 46 GLY CA 1 1
16 10411 1 1 46 GLY H H 18.024 16.847 17.435 1.00 . A A . 46 GLY H 1 1
16 10412 1 1 46 GLY HA2 H 18.028 16.386 20.314 1.00 . A A . 46 GLY HA2 1 1
16 10413 1 1 46 GLY HA3 H 16.455 16.385 19.530 1.00 . A A . 46 GLY HA3 1 1
16 10414 1 1 46 GLY N N 18.011 17.117 18.377 1.00 . A A . 46 GLY N 1 1
16 10415 1 1 46 GLY O O 18.274 13.990 19.778 1.00 . A A . 46 GLY O 1 1
16 10416 2 2 1 ZN ZN ZN 3.694 1.037 8.811 1.00 . B A . 201 ZN ZN 1 1
17 10417 1 1 1 GLY C C -1.631 -19.916 -12.396 1.00 . A A . 1 GLY C 1 1
17 10418 1 1 1 GLY CA C -0.809 -20.630 -13.451 1.00 . A A . 1 GLY CA 1 1
17 10419 1 1 1 GLY H1 H -2.097 -20.890 -15.111 1.00 . A A . 1 GLY H1 1 1
17 10420 1 1 1 GLY HA2 H -0.136 -21.318 -12.962 1.00 . A A . 1 GLY HA2 1 1
17 10421 1 1 1 GLY HA3 H -0.228 -19.898 -13.994 1.00 . A A . 1 GLY HA3 1 1
17 10422 1 1 1 GLY N N -1.632 -21.366 -14.392 1.00 . A A . 1 GLY N 1 1
17 10423 1 1 1 GLY O O -1.436 -20.126 -11.199 1.00 . A A . 1 GLY O 1 1
17 10424 1 1 2 SER C C -4.446 -19.225 -11.282 1.00 . A A . 2 SER C 1 1
17 10425 1 1 2 SER CA C -3.405 -18.316 -11.927 1.00 . A A . 2 SER CA 1 1
17 10426 1 1 2 SER CB C -4.099 -17.171 -12.668 1.00 . A A . 2 SER CB 1 1
17 10427 1 1 2 SER H H -2.661 -18.943 -13.807 1.00 . A A . 2 SER H 1 1
17 10428 1 1 2 SER HA H -2.776 -17.903 -11.152 1.00 . A A . 2 SER HA 1 1
17 10429 1 1 2 SER HB2 H -3.393 -16.695 -13.332 1.00 . A A . 2 SER HB2 1 1
17 10430 1 1 2 SER HB3 H -4.924 -17.566 -13.242 1.00 . A A . 2 SER HB3 1 1
17 10431 1 1 2 SER HG H -4.505 -15.328 -12.143 1.00 . A A . 2 SER HG 1 1
17 10432 1 1 2 SER N N -2.553 -19.068 -12.841 1.00 . A A . 2 SER N 1 1
17 10433 1 1 2 SER O O -4.889 -20.204 -11.884 1.00 . A A . 2 SER O 1 1
17 10434 1 1 2 SER OG O -4.595 -16.203 -11.760 1.00 . A A . 2 SER OG 1 1
17 10435 1 1 3 SER C C -7.180 -18.992 -9.334 1.00 . A A . 3 SER C 1 1
17 10436 1 1 3 SER CA C -5.820 -19.682 -9.326 1.00 . A A . 3 SER CA 1 1
17 10437 1 1 3 SER CB C -5.359 -19.909 -7.885 1.00 . A A . 3 SER CB 1 1
17 10438 1 1 3 SER H H -4.444 -18.102 -9.628 1.00 . A A . 3 SER H 1 1
17 10439 1 1 3 SER HA H -5.912 -20.638 -9.820 1.00 . A A . 3 SER HA 1 1
17 10440 1 1 3 SER HB2 H -4.282 -19.979 -7.861 1.00 . A A . 3 SER HB2 1 1
17 10441 1 1 3 SER HB3 H -5.680 -19.079 -7.272 1.00 . A A . 3 SER HB3 1 1
17 10442 1 1 3 SER HG H -5.253 -21.538 -6.801 1.00 . A A . 3 SER HG 1 1
17 10443 1 1 3 SER N N -4.833 -18.894 -10.055 1.00 . A A . 3 SER N 1 1
17 10444 1 1 3 SER O O -7.359 -17.941 -8.720 1.00 . A A . 3 SER O 1 1
17 10445 1 1 3 SER OG O -5.906 -21.105 -7.357 1.00 . A A . 3 SER OG 1 1
17 10446 1 1 4 GLY C C -10.034 -18.682 -8.745 1.00 . A A . 4 GLY C 1 1
17 10447 1 1 4 GLY CA C -9.470 -19.021 -10.110 1.00 . A A . 4 GLY CA 1 1
17 10448 1 1 4 GLY H H -7.938 -20.428 -10.504 1.00 . A A . 4 GLY H 1 1
17 10449 1 1 4 GLY HA2 H -9.431 -18.121 -10.706 1.00 . A A . 4 GLY HA2 1 1
17 10450 1 1 4 GLY HA3 H -10.126 -19.731 -10.592 1.00 . A A . 4 GLY HA3 1 1
17 10451 1 1 4 GLY N N -8.138 -19.592 -10.035 1.00 . A A . 4 GLY N 1 1
17 10452 1 1 4 GLY O O -9.920 -19.470 -7.806 1.00 . A A . 4 GLY O 1 1
17 10453 1 1 5 SER C C -12.638 -16.530 -7.580 1.00 . A A . 5 SER C 1 1
17 10454 1 1 5 SER CA C -11.224 -17.063 -7.371 1.00 . A A . 5 SER CA 1 1
17 10455 1 1 5 SER CB C -10.347 -15.982 -6.735 1.00 . A A . 5 SER CB 1 1
17 10456 1 1 5 SER H H -10.704 -16.923 -9.419 1.00 . A A . 5 SER H 1 1
17 10457 1 1 5 SER HA H -11.267 -17.915 -6.709 1.00 . A A . 5 SER HA 1 1
17 10458 1 1 5 SER HB2 H -10.787 -15.670 -5.800 1.00 . A A . 5 SER HB2 1 1
17 10459 1 1 5 SER HB3 H -9.361 -16.383 -6.554 1.00 . A A . 5 SER HB3 1 1
17 10460 1 1 5 SER HG H -10.140 -14.060 -7.053 1.00 . A A . 5 SER HG 1 1
17 10461 1 1 5 SER N N -10.644 -17.507 -8.633 1.00 . A A . 5 SER N 1 1
17 10462 1 1 5 SER O O -12.850 -15.320 -7.669 1.00 . A A . 5 SER O 1 1
17 10463 1 1 5 SER OG O -10.233 -14.854 -7.585 1.00 . A A . 5 SER OG 1 1
17 10464 1 1 6 SER C C -15.758 -17.072 -6.538 1.00 . A A . 6 SER C 1 1
17 10465 1 1 6 SER CA C -14.996 -17.064 -7.859 1.00 . A A . 6 SER CA 1 1
17 10466 1 1 6 SER CB C -15.665 -18.016 -8.852 1.00 . A A . 6 SER CB 1 1
17 10467 1 1 6 SER H H -13.370 -18.390 -7.578 1.00 . A A . 6 SER H 1 1
17 10468 1 1 6 SER HA H -15.013 -16.064 -8.265 1.00 . A A . 6 SER HA 1 1
17 10469 1 1 6 SER HB2 H -15.447 -19.036 -8.573 1.00 . A A . 6 SER HB2 1 1
17 10470 1 1 6 SER HB3 H -16.734 -17.859 -8.834 1.00 . A A . 6 SER HB3 1 1
17 10471 1 1 6 SER HG H -15.474 -16.925 -10.468 1.00 . A A . 6 SER HG 1 1
17 10472 1 1 6 SER N N -13.602 -17.441 -7.657 1.00 . A A . 6 SER N 1 1
17 10473 1 1 6 SER O O -16.894 -17.540 -6.466 1.00 . A A . 6 SER O 1 1
17 10474 1 1 6 SER OG O -15.193 -17.793 -10.170 1.00 . A A . 6 SER OG 1 1
17 10475 1 1 7 GLY C C -15.057 -15.554 -3.236 1.00 . A A . 7 GLY C 1 1
17 10476 1 1 7 GLY CA C -15.756 -16.504 -4.187 1.00 . A A . 7 GLY CA 1 1
17 10477 1 1 7 GLY H H -14.220 -16.189 -5.609 1.00 . A A . 7 GLY H 1 1
17 10478 1 1 7 GLY HA2 H -16.782 -16.189 -4.306 1.00 . A A . 7 GLY HA2 1 1
17 10479 1 1 7 GLY HA3 H -15.743 -17.497 -3.760 1.00 . A A . 7 GLY HA3 1 1
17 10480 1 1 7 GLY N N -15.124 -16.548 -5.493 1.00 . A A . 7 GLY N 1 1
17 10481 1 1 7 GLY O O -15.623 -14.536 -2.835 1.00 . A A . 7 GLY O 1 1
17 10482 1 1 8 THR C C -12.872 -13.645 -2.511 1.00 . A A . 8 THR C 1 1
17 10483 1 1 8 THR CA C -13.046 -15.055 -1.959 1.00 . A A . 8 THR CA 1 1
17 10484 1 1 8 THR CB C -11.656 -15.664 -1.691 1.00 . A A . 8 THR CB 1 1
17 10485 1 1 8 THR CG2 C -10.847 -15.753 -2.976 1.00 . A A . 8 THR CG2 1 1
17 10486 1 1 8 THR H H -13.426 -16.709 -3.224 1.00 . A A . 8 THR H 1 1
17 10487 1 1 8 THR HA H -13.579 -15.001 -1.021 1.00 . A A . 8 THR HA 1 1
17 10488 1 1 8 THR HB H -11.787 -16.661 -1.295 1.00 . A A . 8 THR HB 1 1
17 10489 1 1 8 THR HG1 H -10.110 -15.285 -0.527 1.00 . A A . 8 THR HG1 1 1
17 10490 1 1 8 THR HG21 H -10.492 -16.764 -3.107 1.00 . A A . 8 THR HG21 1 1
17 10491 1 1 8 THR HG22 H -10.005 -15.080 -2.919 1.00 . A A . 8 THR HG22 1 1
17 10492 1 1 8 THR HG23 H -11.471 -15.479 -3.814 1.00 . A A . 8 THR HG23 1 1
17 10493 1 1 8 THR N N -13.822 -15.885 -2.871 1.00 . A A . 8 THR N 1 1
17 10494 1 1 8 THR O O -12.886 -13.437 -3.724 1.00 . A A . 8 THR O 1 1
17 10495 1 1 8 THR OG1 O -10.951 -14.869 -0.731 1.00 . A A . 8 THR OG1 1 1
17 10496 1 1 9 GLY C C -12.661 -10.324 -0.877 1.00 . A A . 9 GLY C 1 1
17 10497 1 1 9 GLY CA C -12.534 -11.300 -2.031 1.00 . A A . 9 GLY CA 1 1
17 10498 1 1 9 GLY H H -12.707 -12.904 -0.659 1.00 . A A . 9 GLY H 1 1
17 10499 1 1 9 GLY HA2 H -11.557 -11.190 -2.476 1.00 . A A . 9 GLY HA2 1 1
17 10500 1 1 9 GLY HA3 H -13.284 -11.062 -2.771 1.00 . A A . 9 GLY HA3 1 1
17 10501 1 1 9 GLY N N -12.709 -12.678 -1.613 1.00 . A A . 9 GLY N 1 1
17 10502 1 1 9 GLY O O -13.346 -9.308 -0.988 1.00 . A A . 9 GLY O 1 1
17 10503 1 1 10 GLU C C -10.651 -9.606 2.013 1.00 . A A . 10 GLU C 1 1
17 10504 1 1 10 GLU CA C -12.043 -9.778 1.412 1.00 . A A . 10 GLU CA 1 1
17 10505 1 1 10 GLU CB C -12.993 -10.362 2.459 1.00 . A A . 10 GLU CB 1 1
17 10506 1 1 10 GLU CD C -15.426 -10.960 2.783 1.00 . A A . 10 GLU CD 1 1
17 10507 1 1 10 GLU CG C -14.438 -9.925 2.282 1.00 . A A . 10 GLU CG 1 1
17 10508 1 1 10 GLU H H -11.470 -11.458 0.260 1.00 . A A . 10 GLU H 1 1
17 10509 1 1 10 GLU HA H -12.411 -8.810 1.106 1.00 . A A . 10 GLU HA 1 1
17 10510 1 1 10 GLU HB2 H -12.955 -11.440 2.402 1.00 . A A . 10 GLU HB2 1 1
17 10511 1 1 10 GLU HB3 H -12.664 -10.052 3.440 1.00 . A A . 10 GLU HB3 1 1
17 10512 1 1 10 GLU HG2 H -14.593 -9.007 2.829 1.00 . A A . 10 GLU HG2 1 1
17 10513 1 1 10 GLU HG3 H -14.622 -9.752 1.232 1.00 . A A . 10 GLU HG3 1 1
17 10514 1 1 10 GLU N N -11.999 -10.634 0.233 1.00 . A A . 10 GLU N 1 1
17 10515 1 1 10 GLU O O -10.109 -10.528 2.624 1.00 . A A . 10 GLU O 1 1
17 10516 1 1 10 GLU OE1 O -15.071 -12.157 2.810 1.00 . A A . 10 GLU OE1 1 1
17 10517 1 1 10 GLU OE2 O -16.556 -10.573 3.148 1.00 . A A . 10 GLU OE2 1 1
17 10518 1 1 11 ARG C C -8.676 -6.702 2.894 1.00 . A A . 11 ARG C 1 1
17 10519 1 1 11 ARG CA C -8.748 -8.129 2.356 1.00 . A A . 11 ARG CA 1 1
17 10520 1 1 11 ARG CB C -7.694 -8.327 1.265 1.00 . A A . 11 ARG CB 1 1
17 10521 1 1 11 ARG CD C -6.903 -10.008 -0.427 1.00 . A A . 11 ARG CD 1 1
17 10522 1 1 11 ARG CG C -7.348 -9.785 1.010 1.00 . A A . 11 ARG CG 1 1
17 10523 1 1 11 ARG CZ C -4.462 -10.260 -0.273 1.00 . A A . 11 ARG CZ 1 1
17 10524 1 1 11 ARG H H -10.559 -7.726 1.338 1.00 . A A . 11 ARG H 1 1
17 10525 1 1 11 ARG HA H -8.550 -8.816 3.164 1.00 . A A . 11 ARG HA 1 1
17 10526 1 1 11 ARG HB2 H -8.061 -7.900 0.343 1.00 . A A . 11 ARG HB2 1 1
17 10527 1 1 11 ARG HB3 H -6.791 -7.811 1.556 1.00 . A A . 11 ARG HB3 1 1
17 10528 1 1 11 ARG HD2 H -6.971 -11.062 -0.651 1.00 . A A . 11 ARG HD2 1 1
17 10529 1 1 11 ARG HD3 H -7.560 -9.458 -1.083 1.00 . A A . 11 ARG HD3 1 1
17 10530 1 1 11 ARG HE H -5.397 -8.706 -1.103 1.00 . A A . 11 ARG HE 1 1
17 10531 1 1 11 ARG HG2 H -6.547 -10.077 1.672 1.00 . A A . 11 ARG HG2 1 1
17 10532 1 1 11 ARG HG3 H -8.220 -10.391 1.206 1.00 . A A . 11 ARG HG3 1 1
17 10533 1 1 11 ARG HH11 H -5.526 -11.782 0.523 1.00 . A A . 11 ARG HH11 1 1
17 10534 1 1 11 ARG HH12 H -3.805 -11.947 0.625 1.00 . A A . 11 ARG HH12 1 1
17 10535 1 1 11 ARG HH21 H -3.129 -8.912 -0.975 1.00 . A A . 11 ARG HH21 1 1
17 10536 1 1 11 ARG HH22 H -2.442 -10.314 -0.226 1.00 . A A . 11 ARG HH22 1 1
17 10537 1 1 11 ARG N N -10.077 -8.421 1.834 1.00 . A A . 11 ARG N 1 1
17 10538 1 1 11 ARG NE N -5.529 -9.565 -0.650 1.00 . A A . 11 ARG NE 1 1
17 10539 1 1 11 ARG NH1 N -4.610 -11.425 0.343 1.00 . A A . 11 ARG NH1 1 1
17 10540 1 1 11 ARG NH2 N -3.244 -9.790 -0.511 1.00 . A A . 11 ARG NH2 1 1
17 10541 1 1 11 ARG O O -9.297 -5.790 2.348 1.00 . A A . 11 ARG O 1 1
17 10542 1 1 12 HIS C C -6.488 -4.522 4.093 1.00 . A A . 12 HIS C 1 1
17 10543 1 1 12 HIS CA C -7.763 -5.203 4.581 1.00 . A A . 12 HIS CA 1 1
17 10544 1 1 12 HIS CB C -7.739 -5.327 6.104 1.00 . A A . 12 HIS CB 1 1
17 10545 1 1 12 HIS CD2 C -5.714 -6.947 6.162 1.00 . A A . 12 HIS CD2 1 1
17 10546 1 1 12 HIS CE1 C -6.331 -8.170 7.874 1.00 . A A . 12 HIS CE1 1 1
17 10547 1 1 12 HIS CG C -6.901 -6.465 6.600 1.00 . A A . 12 HIS CG 1 1
17 10548 1 1 12 HIS H H -7.446 -7.285 4.358 1.00 . A A . 12 HIS H 1 1
17 10549 1 1 12 HIS HA H -8.611 -4.602 4.290 1.00 . A A . 12 HIS HA 1 1
17 10550 1 1 12 HIS HB2 H -7.342 -4.415 6.526 1.00 . A A . 12 HIS HB2 1 1
17 10551 1 1 12 HIS HB3 H -8.747 -5.475 6.463 1.00 . A A . 12 HIS HB3 1 1
17 10552 1 1 12 HIS HD1 H -8.075 -7.154 8.208 1.00 . A A . 12 HIS HD1 1 1
17 10553 1 1 12 HIS HD2 H -5.136 -6.569 5.330 1.00 . A A . 12 HIS HD2 1 1
17 10554 1 1 12 HIS HE1 H -6.344 -8.925 8.646 1.00 . A A . 12 HIS HE1 1 1
17 10555 1 1 12 HIS N N -7.916 -6.518 3.968 1.00 . A A . 12 HIS N 1 1
17 10556 1 1 12 HIS ND1 N -7.260 -7.253 7.673 1.00 . A A . 12 HIS ND1 1 1
17 10557 1 1 12 HIS NE2 N -5.382 -8.006 6.970 1.00 . A A . 12 HIS NE2 1 1
17 10558 1 1 12 HIS O O -5.594 -5.171 3.549 1.00 . A A . 12 HIS O 1 1
17 10559 1 1 13 TYR C C -4.102 -2.594 4.865 1.00 . A A . 13 TYR C 1 1
17 10560 1 1 13 TYR CA C -5.247 -2.440 3.869 1.00 . A A . 13 TYR CA 1 1
17 10561 1 1 13 TYR CB C -5.614 -0.963 3.720 1.00 . A A . 13 TYR CB 1 1
17 10562 1 1 13 TYR CD1 C -8.129 -0.764 3.813 1.00 . A A . 13 TYR CD1 1 1
17 10563 1 1 13 TYR CD2 C -7.056 -0.490 1.702 1.00 . A A . 13 TYR CD2 1 1
17 10564 1 1 13 TYR CE1 C -9.360 -0.557 3.220 1.00 . A A . 13 TYR CE1 1 1
17 10565 1 1 13 TYR CE2 C -8.282 -0.280 1.101 1.00 . A A . 13 TYR CE2 1 1
17 10566 1 1 13 TYR CG C -6.958 -0.735 3.066 1.00 . A A . 13 TYR CG 1 1
17 10567 1 1 13 TYR CZ C -9.431 -0.316 1.863 1.00 . A A . 13 TYR CZ 1 1
17 10568 1 1 13 TYR H H -7.156 -2.748 4.730 1.00 . A A . 13 TYR H 1 1
17 10569 1 1 13 TYR HA H -4.929 -2.820 2.909 1.00 . A A . 13 TYR HA 1 1
17 10570 1 1 13 TYR HB2 H -5.639 -0.505 4.697 1.00 . A A . 13 TYR HB2 1 1
17 10571 1 1 13 TYR HB3 H -4.864 -0.472 3.117 1.00 . A A . 13 TYR HB3 1 1
17 10572 1 1 13 TYR HD1 H -8.070 -0.953 4.875 1.00 . A A . 13 TYR HD1 1 1
17 10573 1 1 13 TYR HD2 H -6.155 -0.462 1.107 1.00 . A A . 13 TYR HD2 1 1
17 10574 1 1 13 TYR HE1 H -10.259 -0.585 3.817 1.00 . A A . 13 TYR HE1 1 1
17 10575 1 1 13 TYR HE2 H -8.339 -0.091 0.039 1.00 . A A . 13 TYR HE2 1 1
17 10576 1 1 13 TYR HH H -11.316 0.054 1.946 1.00 . A A . 13 TYR HH 1 1
17 10577 1 1 13 TYR N N -6.411 -3.210 4.291 1.00 . A A . 13 TYR N 1 1
17 10578 1 1 13 TYR O O -4.117 -1.997 5.940 1.00 . A A . 13 TYR O 1 1
17 10579 1 1 13 TYR OH O -10.655 -0.108 1.269 1.00 . A A . 13 TYR OH 1 1
17 10580 1 1 14 GLU C C -0.787 -2.740 4.952 1.00 . A A . 14 GLU C 1 1
17 10581 1 1 14 GLU CA C -1.957 -3.633 5.357 1.00 . A A . 14 GLU CA 1 1
17 10582 1 1 14 GLU CB C -1.536 -5.102 5.296 1.00 . A A . 14 GLU CB 1 1
17 10583 1 1 14 GLU CD C -2.065 -7.468 6.008 1.00 . A A . 14 GLU CD 1 1
17 10584 1 1 14 GLU CG C -2.286 -5.991 6.274 1.00 . A A . 14 GLU CG 1 1
17 10585 1 1 14 GLU H H -3.156 -3.848 3.626 1.00 . A A . 14 GLU H 1 1
17 10586 1 1 14 GLU HA H -2.244 -3.392 6.369 1.00 . A A . 14 GLU HA 1 1
17 10587 1 1 14 GLU HB2 H -1.710 -5.474 4.297 1.00 . A A . 14 GLU HB2 1 1
17 10588 1 1 14 GLU HB3 H -0.481 -5.171 5.517 1.00 . A A . 14 GLU HB3 1 1
17 10589 1 1 14 GLU HG2 H -1.949 -5.768 7.275 1.00 . A A . 14 GLU HG2 1 1
17 10590 1 1 14 GLU HG3 H -3.342 -5.780 6.195 1.00 . A A . 14 GLU HG3 1 1
17 10591 1 1 14 GLU N N -3.110 -3.400 4.496 1.00 . A A . 14 GLU N 1 1
17 10592 1 1 14 GLU O O -0.538 -2.523 3.766 1.00 . A A . 14 GLU O 1 1
17 10593 1 1 14 GLU OE1 O -0.933 -7.947 6.224 1.00 . A A . 14 GLU OE1 1 1
17 10594 1 1 14 GLU OE2 O -3.027 -8.143 5.584 1.00 . A A . 14 GLU OE2 1 1
17 10595 1 1 15 CYS C C 2.261 -2.156 5.178 1.00 . A A . 15 CYS C 1 1
17 10596 1 1 15 CYS CA C 1.071 -1.355 5.697 1.00 . A A . 15 CYS CA 1 1
17 10597 1 1 15 CYS CB C 1.461 -0.611 6.975 1.00 . A A . 15 CYS CB 1 1
17 10598 1 1 15 CYS H H -0.320 -2.434 6.872 1.00 . A A . 15 CYS H 1 1
17 10599 1 1 15 CYS HA H 0.782 -0.635 4.945 1.00 . A A . 15 CYS HA 1 1
17 10600 1 1 15 CYS HB2 H 0.573 -0.188 7.422 1.00 . A A . 15 CYS HB2 1 1
17 10601 1 1 15 CYS HB3 H 1.908 -1.309 7.667 1.00 . A A . 15 CYS HB3 1 1
17 10602 1 1 15 CYS N N -0.072 -2.225 5.947 1.00 . A A . 15 CYS N 1 1
17 10603 1 1 15 CYS O O 2.770 -3.045 5.861 1.00 . A A . 15 CYS O 1 1
17 10604 1 1 15 CYS SG S 2.647 0.747 6.712 1.00 . A A . 15 CYS SG 1 1
17 10605 1 1 16 SER C C 5.151 -1.910 3.797 1.00 . A A . 16 SER C 1 1
17 10606 1 1 16 SER CA C 3.828 -2.527 3.353 1.00 . A A . 16 SER CA 1 1
17 10607 1 1 16 SER CB C 3.717 -2.478 1.828 1.00 . A A . 16 SER CB 1 1
17 10608 1 1 16 SER H H 2.253 -1.117 3.470 1.00 . A A . 16 SER H 1 1
17 10609 1 1 16 SER HA H 3.800 -3.558 3.674 1.00 . A A . 16 SER HA 1 1
17 10610 1 1 16 SER HB2 H 2.676 -2.502 1.544 1.00 . A A . 16 SER HB2 1 1
17 10611 1 1 16 SER HB3 H 4.168 -1.566 1.466 1.00 . A A . 16 SER HB3 1 1
17 10612 1 1 16 SER HG H 4.714 -3.327 0.370 1.00 . A A . 16 SER HG 1 1
17 10613 1 1 16 SER N N 2.700 -1.835 3.965 1.00 . A A . 16 SER N 1 1
17 10614 1 1 16 SER O O 6.123 -1.891 3.044 1.00 . A A . 16 SER O 1 1
17 10615 1 1 16 SER OG O 4.377 -3.582 1.232 1.00 . A A . 16 SER OG 1 1
17 10616 1 1 17 GLU C C 6.800 -1.466 6.872 1.00 . A A . 17 GLU C 1 1
17 10617 1 1 17 GLU CA C 6.380 -0.786 5.572 1.00 . A A . 17 GLU CA 1 1
17 10618 1 1 17 GLU CB C 6.146 0.706 5.817 1.00 . A A . 17 GLU CB 1 1
17 10619 1 1 17 GLU CD C 7.065 2.022 3.867 1.00 . A A . 17 GLU CD 1 1
17 10620 1 1 17 GLU CG C 5.824 1.486 4.554 1.00 . A A . 17 GLU CG 1 1
17 10621 1 1 17 GLU H H 4.370 -1.451 5.580 1.00 . A A . 17 GLU H 1 1
17 10622 1 1 17 GLU HA H 7.171 -0.903 4.847 1.00 . A A . 17 GLU HA 1 1
17 10623 1 1 17 GLU HB2 H 5.323 0.821 6.507 1.00 . A A . 17 GLU HB2 1 1
17 10624 1 1 17 GLU HB3 H 7.036 1.129 6.259 1.00 . A A . 17 GLU HB3 1 1
17 10625 1 1 17 GLU HG2 H 5.303 0.836 3.867 1.00 . A A . 17 GLU HG2 1 1
17 10626 1 1 17 GLU HG3 H 5.186 2.319 4.813 1.00 . A A . 17 GLU HG3 1 1
17 10627 1 1 17 GLU N N 5.177 -1.406 5.027 1.00 . A A . 17 GLU N 1 1
17 10628 1 1 17 GLU O O 7.978 -1.761 7.079 1.00 . A A . 17 GLU O 1 1
17 10629 1 1 17 GLU OE1 O 8.060 2.297 4.569 1.00 . A A . 17 GLU OE1 1 1
17 10630 1 1 17 GLU OE2 O 7.040 2.167 2.627 1.00 . A A . 17 GLU OE2 1 1
17 10631 1 1 18 CYS C C 5.404 -3.712 9.108 1.00 . A A . 18 CYS C 1 1
17 10632 1 1 18 CYS CA C 6.097 -2.355 9.026 1.00 . A A . 18 CYS CA 1 1
17 10633 1 1 18 CYS CB C 5.630 -1.462 10.177 1.00 . A A . 18 CYS CB 1 1
17 10634 1 1 18 CYS H H 4.910 -1.453 7.524 1.00 . A A . 18 CYS H 1 1
17 10635 1 1 18 CYS HA H 7.163 -2.504 9.107 1.00 . A A . 18 CYS HA 1 1
17 10636 1 1 18 CYS HB2 H 5.705 -2.013 11.103 1.00 . A A . 18 CYS HB2 1 1
17 10637 1 1 18 CYS HB3 H 6.268 -0.592 10.229 1.00 . A A . 18 CYS HB3 1 1
17 10638 1 1 18 CYS N N 5.829 -1.712 7.746 1.00 . A A . 18 CYS N 1 1
17 10639 1 1 18 CYS O O 6.021 -4.716 9.462 1.00 . A A . 18 CYS O 1 1
17 10640 1 1 18 CYS SG S 3.911 -0.880 10.017 1.00 . A A . 18 CYS SG 1 1
17 10641 1 1 19 GLY C C 2.079 -4.842 9.619 1.00 . A A . 19 GLY C 1 1
17 10642 1 1 19 GLY CA C 3.360 -4.972 8.819 1.00 . A A . 19 GLY CA 1 1
17 10643 1 1 19 GLY H H 3.676 -2.903 8.502 1.00 . A A . 19 GLY H 1 1
17 10644 1 1 19 GLY HA2 H 3.114 -5.266 7.810 1.00 . A A . 19 GLY HA2 1 1
17 10645 1 1 19 GLY HA3 H 3.974 -5.740 9.267 1.00 . A A . 19 GLY HA3 1 1
17 10646 1 1 19 GLY N N 4.116 -3.734 8.777 1.00 . A A . 19 GLY N 1 1
17 10647 1 1 19 GLY O O 1.686 -5.767 10.331 1.00 . A A . 19 GLY O 1 1
17 10648 1 1 20 LYS C C -1.025 -3.693 9.322 1.00 . A A . 20 LYS C 1 1
17 10649 1 1 20 LYS CA C 0.181 -3.442 10.222 1.00 . A A . 20 LYS CA 1 1
17 10650 1 1 20 LYS CB C 0.150 -2.004 10.745 1.00 . A A . 20 LYS CB 1 1
17 10651 1 1 20 LYS CD C -0.131 -0.705 12.877 1.00 . A A . 20 LYS CD 1 1
17 10652 1 1 20 LYS CE C -0.578 -0.845 14.324 1.00 . A A . 20 LYS CE 1 1
17 10653 1 1 20 LYS CG C -0.665 -1.837 12.016 1.00 . A A . 20 LYS CG 1 1
17 10654 1 1 20 LYS H H 1.789 -2.992 8.920 1.00 . A A . 20 LYS H 1 1
17 10655 1 1 20 LYS HA H 0.139 -4.122 11.059 1.00 . A A . 20 LYS HA 1 1
17 10656 1 1 20 LYS HB2 H 1.162 -1.685 10.947 1.00 . A A . 20 LYS HB2 1 1
17 10657 1 1 20 LYS HB3 H -0.275 -1.366 9.984 1.00 . A A . 20 LYS HB3 1 1
17 10658 1 1 20 LYS HD2 H 0.948 -0.717 12.843 1.00 . A A . 20 LYS HD2 1 1
17 10659 1 1 20 LYS HD3 H -0.495 0.235 12.486 1.00 . A A . 20 LYS HD3 1 1
17 10660 1 1 20 LYS HE2 H -0.476 0.111 14.813 1.00 . A A . 20 LYS HE2 1 1
17 10661 1 1 20 LYS HE3 H -1.615 -1.148 14.338 1.00 . A A . 20 LYS HE3 1 1
17 10662 1 1 20 LYS HG2 H -1.689 -1.621 11.750 1.00 . A A . 20 LYS HG2 1 1
17 10663 1 1 20 LYS HG3 H -0.625 -2.757 12.582 1.00 . A A . 20 LYS HG3 1 1
17 10664 1 1 20 LYS HZ1 H -0.350 -2.687 15.282 1.00 . A A . 20 LYS HZ1 1 1
17 10665 1 1 20 LYS HZ2 H 0.591 -1.448 15.946 1.00 . A A . 20 LYS HZ2 1 1
17 10666 1 1 20 LYS HZ3 H 1.040 -2.157 14.478 1.00 . A A . 20 LYS HZ3 1 1
17 10667 1 1 20 LYS N N 1.426 -3.691 9.504 1.00 . A A . 20 LYS N 1 1
17 10668 1 1 20 LYS NZ N 0.232 -1.855 15.059 1.00 . A A . 20 LYS NZ 1 1
17 10669 1 1 20 LYS O O -0.878 -3.958 8.130 1.00 . A A . 20 LYS O 1 1
17 10670 1 1 21 ALA C C -4.532 -2.837 9.583 1.00 . A A . 21 ALA C 1 1
17 10671 1 1 21 ALA CA C -3.449 -3.821 9.153 1.00 . A A . 21 ALA CA 1 1
17 10672 1 1 21 ALA CB C -3.933 -5.252 9.330 1.00 . A A . 21 ALA CB 1 1
17 10673 1 1 21 ALA H H -2.271 -3.392 10.857 1.00 . A A . 21 ALA H 1 1
17 10674 1 1 21 ALA HA H -3.233 -3.667 8.105 1.00 . A A . 21 ALA HA 1 1
17 10675 1 1 21 ALA HB1 H -4.496 -5.330 10.248 1.00 . A A . 21 ALA HB1 1 1
17 10676 1 1 21 ALA HB2 H -4.563 -5.524 8.496 1.00 . A A . 21 ALA HB2 1 1
17 10677 1 1 21 ALA HB3 H -3.083 -5.917 9.372 1.00 . A A . 21 ALA HB3 1 1
17 10678 1 1 21 ALA N N -2.218 -3.606 9.902 1.00 . A A . 21 ALA N 1 1
17 10679 1 1 21 ALA O O -4.850 -2.727 10.767 1.00 . A A . 21 ALA O 1 1
17 10680 1 1 22 PHE C C -7.436 -1.517 8.173 1.00 . A A . 22 PHE C 1 1
17 10681 1 1 22 PHE CA C -6.142 -1.147 8.893 1.00 . A A . 22 PHE CA 1 1
17 10682 1 1 22 PHE CB C -5.691 0.252 8.469 1.00 . A A . 22 PHE CB 1 1
17 10683 1 1 22 PHE CD1 C -4.535 1.395 10.380 1.00 . A A . 22 PHE CD1 1 1
17 10684 1 1 22 PHE CD2 C -3.198 0.486 8.627 1.00 . A A . 22 PHE CD2 1 1
17 10685 1 1 22 PHE CE1 C -3.394 1.827 11.030 1.00 . A A . 22 PHE CE1 1 1
17 10686 1 1 22 PHE CE2 C -2.054 0.915 9.273 1.00 . A A . 22 PHE CE2 1 1
17 10687 1 1 22 PHE CG C -4.450 0.720 9.173 1.00 . A A . 22 PHE CG 1 1
17 10688 1 1 22 PHE CZ C -2.152 1.588 10.476 1.00 . A A . 22 PHE CZ 1 1
17 10689 1 1 22 PHE H H -4.800 -2.256 7.689 1.00 . A A . 22 PHE H 1 1
17 10690 1 1 22 PHE HA H -6.323 -1.151 9.957 1.00 . A A . 22 PHE HA 1 1
17 10691 1 1 22 PHE HB2 H -5.490 0.251 7.408 1.00 . A A . 22 PHE HB2 1 1
17 10692 1 1 22 PHE HB3 H -6.481 0.957 8.681 1.00 . A A . 22 PHE HB3 1 1
17 10693 1 1 22 PHE HD1 H -5.506 1.583 10.814 1.00 . A A . 22 PHE HD1 1 1
17 10694 1 1 22 PHE HD2 H -3.119 -0.039 7.686 1.00 . A A . 22 PHE HD2 1 1
17 10695 1 1 22 PHE HE1 H -3.475 2.353 11.970 1.00 . A A . 22 PHE HE1 1 1
17 10696 1 1 22 PHE HE2 H -1.084 0.727 8.838 1.00 . A A . 22 PHE HE2 1 1
17 10697 1 1 22 PHE HZ H -1.260 1.924 10.983 1.00 . A A . 22 PHE HZ 1 1
17 10698 1 1 22 PHE N N -5.096 -2.124 8.614 1.00 . A A . 22 PHE N 1 1
17 10699 1 1 22 PHE O O -7.412 -2.138 7.110 1.00 . A A . 22 PHE O 1 1
17 10700 1 1 23 ILE C C -10.161 -0.493 7.001 1.00 . A A . 23 ILE C 1 1
17 10701 1 1 23 ILE CA C -9.867 -1.419 8.176 1.00 . A A . 23 ILE CA 1 1
17 10702 1 1 23 ILE CB C -10.994 -1.283 9.217 1.00 . A A . 23 ILE CB 1 1
17 10703 1 1 23 ILE CD1 C -12.476 -3.108 8.240 1.00 . A A . 23 ILE CD1 1 1
17 10704 1 1 23 ILE CG1 C -12.343 -1.642 8.590 1.00 . A A . 23 ILE CG1 1 1
17 10705 1 1 23 ILE CG2 C -11.025 0.129 9.782 1.00 . A A . 23 ILE CG2 1 1
17 10706 1 1 23 ILE H H -8.518 -0.638 9.606 1.00 . A A . 23 ILE H 1 1
17 10707 1 1 23 ILE HA H -9.854 -2.440 7.821 1.00 . A A . 23 ILE HA 1 1
17 10708 1 1 23 ILE HB H -10.789 -1.965 10.028 1.00 . A A . 23 ILE HB 1 1
17 10709 1 1 23 ILE HD11 H -12.578 -3.214 7.169 1.00 . A A . 23 ILE HD11 1 1
17 10710 1 1 23 ILE HD12 H -11.595 -3.639 8.571 1.00 . A A . 23 ILE HD12 1 1
17 10711 1 1 23 ILE HD13 H -13.348 -3.517 8.727 1.00 . A A . 23 ILE HD13 1 1
17 10712 1 1 23 ILE HG12 H -13.132 -1.395 9.283 1.00 . A A . 23 ILE HG12 1 1
17 10713 1 1 23 ILE HG13 H -12.473 -1.071 7.683 1.00 . A A . 23 ILE HG13 1 1
17 10714 1 1 23 ILE HG21 H -11.409 0.104 10.791 1.00 . A A . 23 ILE HG21 1 1
17 10715 1 1 23 ILE HG22 H -10.025 0.536 9.788 1.00 . A A . 23 ILE HG22 1 1
17 10716 1 1 23 ILE HG23 H -11.663 0.748 9.169 1.00 . A A . 23 ILE HG23 1 1
17 10717 1 1 23 ILE N N -8.564 -1.130 8.761 1.00 . A A . 23 ILE N 1 1
17 10718 1 1 23 ILE O O -10.826 -0.882 6.042 1.00 . A A . 23 ILE O 1 1
17 10719 1 1 24 GLN C C -8.564 2.002 5.284 1.00 . A A . 24 GLN C 1 1
17 10720 1 1 24 GLN CA C -9.866 1.717 6.026 1.00 . A A . 24 GLN CA 1 1
17 10721 1 1 24 GLN CB C -10.429 3.015 6.609 1.00 . A A . 24 GLN CB 1 1
17 10722 1 1 24 GLN CD C -12.475 4.289 7.368 1.00 . A A . 24 GLN CD 1 1
17 10723 1 1 24 GLN CG C -11.930 2.973 6.850 1.00 . A A . 24 GLN CG 1 1
17 10724 1 1 24 GLN H H -9.136 0.986 7.873 1.00 . A A . 24 GLN H 1 1
17 10725 1 1 24 GLN HA H -10.581 1.307 5.328 1.00 . A A . 24 GLN HA 1 1
17 10726 1 1 24 GLN HB2 H -9.940 3.214 7.551 1.00 . A A . 24 GLN HB2 1 1
17 10727 1 1 24 GLN HB3 H -10.219 3.824 5.925 1.00 . A A . 24 GLN HB3 1 1
17 10728 1 1 24 GLN HE21 H -13.407 4.611 5.642 1.00 . A A . 24 GLN HE21 1 1
17 10729 1 1 24 GLN HE22 H -13.605 5.837 6.842 1.00 . A A . 24 GLN HE22 1 1
17 10730 1 1 24 GLN HG2 H -12.424 2.738 5.919 1.00 . A A . 24 GLN HG2 1 1
17 10731 1 1 24 GLN HG3 H -12.143 2.201 7.575 1.00 . A A . 24 GLN HG3 1 1
17 10732 1 1 24 GLN N N -9.658 0.735 7.083 1.00 . A A . 24 GLN N 1 1
17 10733 1 1 24 GLN NE2 N -13.239 4.983 6.533 1.00 . A A . 24 GLN NE2 1 1
17 10734 1 1 24 GLN O O -7.479 1.680 5.767 1.00 . A A . 24 GLN O 1 1
17 10735 1 1 24 GLN OE1 O -12.212 4.678 8.506 1.00 . A A . 24 GLN OE1 1 1
17 10736 1 1 25 LYS C C -6.897 4.261 3.746 1.00 . A A . 25 LYS C 1 1
17 10737 1 1 25 LYS CA C -7.513 2.939 3.298 1.00 . A A . 25 LYS CA 1 1
17 10738 1 1 25 LYS CB C -7.899 3.019 1.819 1.00 . A A . 25 LYS CB 1 1
17 10739 1 1 25 LYS CD C -5.937 2.330 0.411 1.00 . A A . 25 LYS CD 1 1
17 10740 1 1 25 LYS CE C -4.810 1.986 1.373 1.00 . A A . 25 LYS CE 1 1
17 10741 1 1 25 LYS CG C -6.770 3.493 0.921 1.00 . A A . 25 LYS CG 1 1
17 10742 1 1 25 LYS H H -9.573 2.842 3.776 1.00 . A A . 25 LYS H 1 1
17 10743 1 1 25 LYS HA H -6.785 2.153 3.430 1.00 . A A . 25 LYS HA 1 1
17 10744 1 1 25 LYS HB2 H -8.208 2.039 1.487 1.00 . A A . 25 LYS HB2 1 1
17 10745 1 1 25 LYS HB3 H -8.728 3.704 1.712 1.00 . A A . 25 LYS HB3 1 1
17 10746 1 1 25 LYS HD2 H -6.574 1.465 0.296 1.00 . A A . 25 LYS HD2 1 1
17 10747 1 1 25 LYS HD3 H -5.512 2.595 -0.547 1.00 . A A . 25 LYS HD3 1 1
17 10748 1 1 25 LYS HE2 H -4.296 2.895 1.645 1.00 . A A . 25 LYS HE2 1 1
17 10749 1 1 25 LYS HE3 H -5.236 1.535 2.258 1.00 . A A . 25 LYS HE3 1 1
17 10750 1 1 25 LYS HG2 H -7.190 4.019 0.077 1.00 . A A . 25 LYS HG2 1 1
17 10751 1 1 25 LYS HG3 H -6.132 4.162 1.483 1.00 . A A . 25 LYS HG3 1 1
17 10752 1 1 25 LYS HZ1 H -3.284 0.566 1.514 1.00 . A A . 25 LYS HZ1 1 1
17 10753 1 1 25 LYS HZ2 H -3.179 1.552 0.143 1.00 . A A . 25 LYS HZ2 1 1
17 10754 1 1 25 LYS HZ3 H -4.333 0.317 0.210 1.00 . A A . 25 LYS HZ3 1 1
17 10755 1 1 25 LYS N N -8.680 2.609 4.108 1.00 . A A . 25 LYS N 1 1
17 10756 1 1 25 LYS NZ N -3.833 1.039 0.768 1.00 . A A . 25 LYS NZ 1 1
17 10757 1 1 25 LYS O O -5.676 4.420 3.740 1.00 . A A . 25 LYS O 1 1
17 10758 1 1 26 SER C C -6.579 6.406 5.930 1.00 . A A . 26 SER C 1 1
17 10759 1 1 26 SER CA C -7.287 6.513 4.583 1.00 . A A . 26 SER CA 1 1
17 10760 1 1 26 SER CB C -8.464 7.484 4.688 1.00 . A A . 26 SER CB 1 1
17 10761 1 1 26 SER H H -8.710 5.016 4.117 1.00 . A A . 26 SER H 1 1
17 10762 1 1 26 SER HA H -6.587 6.886 3.851 1.00 . A A . 26 SER HA 1 1
17 10763 1 1 26 SER HB2 H -9.180 7.102 5.400 1.00 . A A . 26 SER HB2 1 1
17 10764 1 1 26 SER HB3 H -8.104 8.447 5.022 1.00 . A A . 26 SER HB3 1 1
17 10765 1 1 26 SER HG H -8.902 8.512 3.080 1.00 . A A . 26 SER HG 1 1
17 10766 1 1 26 SER N N -7.748 5.204 4.135 1.00 . A A . 26 SER N 1 1
17 10767 1 1 26 SER O O -5.437 6.843 6.082 1.00 . A A . 26 SER O 1 1
17 10768 1 1 26 SER OG O -9.106 7.644 3.435 1.00 . A A . 26 SER OG 1 1
17 10769 1 1 27 THR C C -5.257 5.181 8.177 1.00 . A A . 27 THR C 1 1
17 10770 1 1 27 THR CA C -6.704 5.658 8.243 1.00 . A A . 27 THR CA 1 1
17 10771 1 1 27 THR CB C -7.525 4.658 9.079 1.00 . A A . 27 THR CB 1 1
17 10772 1 1 27 THR CG2 C -6.780 4.274 10.348 1.00 . A A . 27 THR CG2 1 1
17 10773 1 1 27 THR H H -8.170 5.494 6.725 1.00 . A A . 27 THR H 1 1
17 10774 1 1 27 THR HA H -6.734 6.618 8.738 1.00 . A A . 27 THR HA 1 1
17 10775 1 1 27 THR HB H -7.685 3.766 8.489 1.00 . A A . 27 THR HB 1 1
17 10776 1 1 27 THR HG1 H -9.072 5.828 8.721 1.00 . A A . 27 THR HG1 1 1
17 10777 1 1 27 THR HG21 H -6.215 5.122 10.704 1.00 . A A . 27 THR HG21 1 1
17 10778 1 1 27 THR HG22 H -6.107 3.456 10.137 1.00 . A A . 27 THR HG22 1 1
17 10779 1 1 27 THR HG23 H -7.489 3.971 11.104 1.00 . A A . 27 THR HG23 1 1
17 10780 1 1 27 THR N N -7.264 5.822 6.908 1.00 . A A . 27 THR N 1 1
17 10781 1 1 27 THR O O -4.415 5.609 8.968 1.00 . A A . 27 THR O 1 1
17 10782 1 1 27 THR OG1 O -8.794 5.228 9.418 1.00 . A A . 27 THR OG1 1 1
17 10783 1 1 28 LEU C C -2.662 4.848 6.607 1.00 . A A . 28 LEU C 1 1
17 10784 1 1 28 LEU CA C -3.628 3.758 7.061 1.00 . A A . 28 LEU CA 1 1
17 10785 1 1 28 LEU CB C -3.637 2.613 6.046 1.00 . A A . 28 LEU CB 1 1
17 10786 1 1 28 LEU CD1 C -1.250 1.870 6.220 1.00 . A A . 28 LEU CD1 1 1
17 10787 1 1 28 LEU CD2 C -2.551 1.409 4.134 1.00 . A A . 28 LEU CD2 1 1
17 10788 1 1 28 LEU CG C -2.333 2.383 5.283 1.00 . A A . 28 LEU CG 1 1
17 10789 1 1 28 LEU H H -5.687 3.990 6.631 1.00 . A A . 28 LEU H 1 1
17 10790 1 1 28 LEU HA H -3.300 3.378 8.017 1.00 . A A . 28 LEU HA 1 1
17 10791 1 1 28 LEU HB2 H -3.876 1.704 6.575 1.00 . A A . 28 LEU HB2 1 1
17 10792 1 1 28 LEU HB3 H -4.413 2.821 5.322 1.00 . A A . 28 LEU HB3 1 1
17 10793 1 1 28 LEU HD11 H -1.056 2.608 6.983 1.00 . A A . 28 LEU HD11 1 1
17 10794 1 1 28 LEU HD12 H -0.346 1.686 5.658 1.00 . A A . 28 LEU HD12 1 1
17 10795 1 1 28 LEU HD13 H -1.579 0.951 6.682 1.00 . A A . 28 LEU HD13 1 1
17 10796 1 1 28 LEU HD21 H -3.610 1.297 3.954 1.00 . A A . 28 LEU HD21 1 1
17 10797 1 1 28 LEU HD22 H -2.126 0.449 4.391 1.00 . A A . 28 LEU HD22 1 1
17 10798 1 1 28 LEU HD23 H -2.072 1.789 3.244 1.00 . A A . 28 LEU HD23 1 1
17 10799 1 1 28 LEU HG H -1.995 3.322 4.866 1.00 . A A . 28 LEU HG 1 1
17 10800 1 1 28 LEU N N -4.975 4.293 7.230 1.00 . A A . 28 LEU N 1 1
17 10801 1 1 28 LEU O O -1.563 4.980 7.144 1.00 . A A . 28 LEU O 1 1
17 10802 1 1 29 SER C C -1.731 7.591 6.216 1.00 . A A . 29 SER C 1 1
17 10803 1 1 29 SER CA C -2.253 6.705 5.088 1.00 . A A . 29 SER CA 1 1
17 10804 1 1 29 SER CB C -3.049 7.548 4.090 1.00 . A A . 29 SER CB 1 1
17 10805 1 1 29 SER H H -3.968 5.472 5.228 1.00 . A A . 29 SER H 1 1
17 10806 1 1 29 SER HA H -1.412 6.258 4.579 1.00 . A A . 29 SER HA 1 1
17 10807 1 1 29 SER HB2 H -4.067 7.644 4.436 1.00 . A A . 29 SER HB2 1 1
17 10808 1 1 29 SER HB3 H -2.601 8.528 4.013 1.00 . A A . 29 SER HB3 1 1
17 10809 1 1 29 SER HG H -3.347 6.034 2.883 1.00 . A A . 29 SER HG 1 1
17 10810 1 1 29 SER N N -3.082 5.628 5.616 1.00 . A A . 29 SER N 1 1
17 10811 1 1 29 SER O O -0.596 8.065 6.173 1.00 . A A . 29 SER O 1 1
17 10812 1 1 29 SER OG O -3.058 6.947 2.807 1.00 . A A . 29 SER OG 1 1
17 10813 1 1 30 MET C C -1.096 7.963 9.186 1.00 . A A . 30 MET C 1 1
17 10814 1 1 30 MET CA C -2.191 8.636 8.365 1.00 . A A . 30 MET CA 1 1
17 10815 1 1 30 MET CB C -3.410 8.911 9.248 1.00 . A A . 30 MET CB 1 1
17 10816 1 1 30 MET CE C -5.685 11.955 8.614 1.00 . A A . 30 MET CE 1 1
17 10817 1 1 30 MET CG C -4.624 9.398 8.473 1.00 . A A . 30 MET CG 1 1
17 10818 1 1 30 MET H H -3.460 7.403 7.203 1.00 . A A . 30 MET H 1 1
17 10819 1 1 30 MET HA H -1.815 9.573 7.984 1.00 . A A . 30 MET HA 1 1
17 10820 1 1 30 MET HB2 H -3.680 8.001 9.762 1.00 . A A . 30 MET HB2 1 1
17 10821 1 1 30 MET HB3 H -3.150 9.664 9.977 1.00 . A A . 30 MET HB3 1 1
17 10822 1 1 30 MET HE1 H -6.337 11.912 7.754 1.00 . A A . 30 MET HE1 1 1
17 10823 1 1 30 MET HE2 H -6.011 12.745 9.274 1.00 . A A . 30 MET HE2 1 1
17 10824 1 1 30 MET HE3 H -4.673 12.150 8.290 1.00 . A A . 30 MET HE3 1 1
17 10825 1 1 30 MET HG2 H -4.287 9.999 7.641 1.00 . A A . 30 MET HG2 1 1
17 10826 1 1 30 MET HG3 H -5.163 8.540 8.099 1.00 . A A . 30 MET HG3 1 1
17 10827 1 1 30 MET N N -2.568 7.809 7.225 1.00 . A A . 30 MET N 1 1
17 10828 1 1 30 MET O O -0.335 8.629 9.888 1.00 . A A . 30 MET O 1 1
17 10829 1 1 30 MET SD S -5.741 10.390 9.483 1.00 . A A . 30 MET SD 1 1
17 10830 1 1 31 HIS C C 1.278 5.775 9.032 1.00 . A A . 31 HIS C 1 1
17 10831 1 1 31 HIS CA C -0.019 5.876 9.829 1.00 . A A . 31 HIS CA 1 1
17 10832 1 1 31 HIS CB C -0.545 4.477 10.149 1.00 . A A . 31 HIS CB 1 1
17 10833 1 1 31 HIS CD2 C 1.099 2.595 9.458 1.00 . A A . 31 HIS CD2 1 1
17 10834 1 1 31 HIS CE1 C 2.069 2.287 11.400 1.00 . A A . 31 HIS CE1 1 1
17 10835 1 1 31 HIS CG C 0.537 3.458 10.335 1.00 . A A . 31 HIS CG 1 1
17 10836 1 1 31 HIS H H -1.657 6.164 8.518 1.00 . A A . 31 HIS H 1 1
17 10837 1 1 31 HIS HA H 0.181 6.396 10.753 1.00 . A A . 31 HIS HA 1 1
17 10838 1 1 31 HIS HB2 H -1.123 4.517 11.061 1.00 . A A . 31 HIS HB2 1 1
17 10839 1 1 31 HIS HB3 H -1.180 4.144 9.341 1.00 . A A . 31 HIS HB3 1 1
17 10840 1 1 31 HIS HD1 H 0.978 3.714 12.380 1.00 . A A . 31 HIS HD1 1 1
17 10841 1 1 31 HIS HD2 H 0.849 2.488 8.412 1.00 . A A . 31 HIS HD2 1 1
17 10842 1 1 31 HIS HE1 H 2.715 1.907 12.178 1.00 . A A . 31 HIS HE1 1 1
17 10843 1 1 31 HIS N N -1.022 6.639 9.094 1.00 . A A . 31 HIS N 1 1
17 10844 1 1 31 HIS ND1 N 1.165 3.240 11.543 1.00 . A A . 31 HIS ND1 1 1
17 10845 1 1 31 HIS NE2 N 2.049 1.878 10.145 1.00 . A A . 31 HIS NE2 1 1
17 10846 1 1 31 HIS O O 2.362 6.021 9.559 1.00 . A A . 31 HIS O 1 1
17 10847 1 1 32 GLN C C 3.243 6.482 7.023 1.00 . A A . 32 GLN C 1 1
17 10848 1 1 32 GLN CA C 2.321 5.274 6.891 1.00 . A A . 32 GLN CA 1 1
17 10849 1 1 32 GLN CB C 1.880 5.111 5.435 1.00 . A A . 32 GLN CB 1 1
17 10850 1 1 32 GLN CD C 1.306 3.475 3.597 1.00 . A A . 32 GLN CD 1 1
17 10851 1 1 32 GLN CG C 1.423 3.703 5.092 1.00 . A A . 32 GLN CG 1 1
17 10852 1 1 32 GLN H H 0.266 5.227 7.397 1.00 . A A . 32 GLN H 1 1
17 10853 1 1 32 GLN HA H 2.860 4.390 7.195 1.00 . A A . 32 GLN HA 1 1
17 10854 1 1 32 GLN HB2 H 1.063 5.789 5.240 1.00 . A A . 32 GLN HB2 1 1
17 10855 1 1 32 GLN HB3 H 2.709 5.365 4.790 1.00 . A A . 32 GLN HB3 1 1
17 10856 1 1 32 GLN HE21 H -0.323 2.368 3.869 1.00 . A A . 32 GLN HE21 1 1
17 10857 1 1 32 GLN HE22 H 0.188 2.563 2.230 1.00 . A A . 32 GLN HE22 1 1
17 10858 1 1 32 GLN HG2 H 2.138 2.999 5.492 1.00 . A A . 32 GLN HG2 1 1
17 10859 1 1 32 GLN HG3 H 0.458 3.531 5.544 1.00 . A A . 32 GLN HG3 1 1
17 10860 1 1 32 GLN N N 1.157 5.410 7.759 1.00 . A A . 32 GLN N 1 1
17 10861 1 1 32 GLN NE2 N 0.288 2.726 3.191 1.00 . A A . 32 GLN NE2 1 1
17 10862 1 1 32 GLN O O 4.423 6.414 6.682 1.00 . A A . 32 GLN O 1 1
17 10863 1 1 32 GLN OE1 O 2.122 3.967 2.817 1.00 . A A . 32 GLN OE1 1 1
17 10864 1 1 33 ARG C C 4.722 8.546 8.526 1.00 . A A . 33 ARG C 1 1
17 10865 1 1 33 ARG CA C 3.468 8.810 7.697 1.00 . A A . 33 ARG CA 1 1
17 10866 1 1 33 ARG CB C 2.615 9.885 8.371 1.00 . A A . 33 ARG CB 1 1
17 10867 1 1 33 ARG CD C 1.621 10.791 10.494 1.00 . A A . 33 ARG CD 1 1
17 10868 1 1 33 ARG CG C 2.412 9.657 9.860 1.00 . A A . 33 ARG CG 1 1
17 10869 1 1 33 ARG CZ C 2.099 13.028 11.394 1.00 . A A . 33 ARG CZ 1 1
17 10870 1 1 33 ARG H H 1.749 7.579 7.774 1.00 . A A . 33 ARG H 1 1
17 10871 1 1 33 ARG HA H 3.765 9.159 6.719 1.00 . A A . 33 ARG HA 1 1
17 10872 1 1 33 ARG HB2 H 3.093 10.845 8.238 1.00 . A A . 33 ARG HB2 1 1
17 10873 1 1 33 ARG HB3 H 1.645 9.908 7.896 1.00 . A A . 33 ARG HB3 1 1
17 10874 1 1 33 ARG HD2 H 0.742 10.978 9.895 1.00 . A A . 33 ARG HD2 1 1
17 10875 1 1 33 ARG HD3 H 1.323 10.491 11.487 1.00 . A A . 33 ARG HD3 1 1
17 10876 1 1 33 ARG HE H 3.195 12.098 10.012 1.00 . A A . 33 ARG HE 1 1
17 10877 1 1 33 ARG HG2 H 1.872 8.733 10.003 1.00 . A A . 33 ARG HG2 1 1
17 10878 1 1 33 ARG HG3 H 3.377 9.591 10.339 1.00 . A A . 33 ARG HG3 1 1
17 10879 1 1 33 ARG HH11 H 0.458 12.135 12.163 1.00 . A A . 33 ARG HH11 1 1
17 10880 1 1 33 ARG HH12 H 0.806 13.712 12.789 1.00 . A A . 33 ARG HH12 1 1
17 10881 1 1 33 ARG HH21 H 3.664 14.176 10.829 1.00 . A A . 33 ARG HH21 1 1
17 10882 1 1 33 ARG HH22 H 2.629 14.873 12.029 1.00 . A A . 33 ARG HH22 1 1
17 10883 1 1 33 ARG N N 2.695 7.586 7.521 1.00 . A A . 33 ARG N 1 1
17 10884 1 1 33 ARG NE N 2.404 12.021 10.584 1.00 . A A . 33 ARG NE 1 1
17 10885 1 1 33 ARG NH1 N 1.033 12.953 12.180 1.00 . A A . 33 ARG NH1 1 1
17 10886 1 1 33 ARG NH2 N 2.860 14.115 11.419 1.00 . A A . 33 ARG NH2 1 1
17 10887 1 1 33 ARG O O 5.762 9.170 8.312 1.00 . A A . 33 ARG O 1 1
17 10888 1 1 34 ILE C C 6.892 6.690 9.524 1.00 . A A . 34 ILE C 1 1
17 10889 1 1 34 ILE CA C 5.739 7.275 10.333 1.00 . A A . 34 ILE CA 1 1
17 10890 1 1 34 ILE CB C 5.326 6.264 11.420 1.00 . A A . 34 ILE CB 1 1
17 10891 1 1 34 ILE CD1 C 4.999 3.771 11.813 1.00 . A A . 34 ILE CD1 1 1
17 10892 1 1 34 ILE CG1 C 5.066 4.891 10.798 1.00 . A A . 34 ILE CG1 1 1
17 10893 1 1 34 ILE CG2 C 4.093 6.758 12.162 1.00 . A A . 34 ILE CG2 1 1
17 10894 1 1 34 ILE H H 3.759 7.158 9.595 1.00 . A A . 34 ILE H 1 1
17 10895 1 1 34 ILE HA H 6.076 8.179 10.820 1.00 . A A . 34 ILE HA 1 1
17 10896 1 1 34 ILE HB H 6.135 6.183 12.130 1.00 . A A . 34 ILE HB 1 1
17 10897 1 1 34 ILE HD11 H 5.935 3.716 12.351 1.00 . A A . 34 ILE HD11 1 1
17 10898 1 1 34 ILE HD12 H 4.196 3.963 12.510 1.00 . A A . 34 ILE HD12 1 1
17 10899 1 1 34 ILE HD13 H 4.821 2.835 11.306 1.00 . A A . 34 ILE HD13 1 1
17 10900 1 1 34 ILE HG12 H 4.127 4.914 10.269 1.00 . A A . 34 ILE HG12 1 1
17 10901 1 1 34 ILE HG13 H 5.861 4.663 10.103 1.00 . A A . 34 ILE HG13 1 1
17 10902 1 1 34 ILE HG21 H 3.601 5.923 12.638 1.00 . A A . 34 ILE HG21 1 1
17 10903 1 1 34 ILE HG22 H 4.388 7.477 12.911 1.00 . A A . 34 ILE HG22 1 1
17 10904 1 1 34 ILE HG23 H 3.415 7.224 11.463 1.00 . A A . 34 ILE HG23 1 1
17 10905 1 1 34 ILE N N 4.615 7.620 9.473 1.00 . A A . 34 ILE N 1 1
17 10906 1 1 34 ILE O O 7.988 6.484 10.044 1.00 . A A . 34 ILE O 1 1
17 10907 1 1 35 HIS C C 8.190 6.934 6.410 1.00 . A A . 35 HIS C 1 1
17 10908 1 1 35 HIS CA C 7.654 5.869 7.362 1.00 . A A . 35 HIS CA 1 1
17 10909 1 1 35 HIS CB C 7.080 4.697 6.565 1.00 . A A . 35 HIS CB 1 1
17 10910 1 1 35 HIS CD2 C 5.219 3.074 7.357 1.00 . A A . 35 HIS CD2 1 1
17 10911 1 1 35 HIS CE1 C 6.279 2.173 9.052 1.00 . A A . 35 HIS CE1 1 1
17 10912 1 1 35 HIS CG C 6.444 3.645 7.420 1.00 . A A . 35 HIS CG 1 1
17 10913 1 1 35 HIS H H 5.743 6.613 7.889 1.00 . A A . 35 HIS H 1 1
17 10914 1 1 35 HIS HA H 8.466 5.511 7.977 1.00 . A A . 35 HIS HA 1 1
17 10915 1 1 35 HIS HB2 H 6.329 5.068 5.883 1.00 . A A . 35 HIS HB2 1 1
17 10916 1 1 35 HIS HB3 H 7.874 4.232 5.999 1.00 . A A . 35 HIS HB3 1 1
17 10917 1 1 35 HIS HD1 H 7.991 3.264 8.799 1.00 . A A . 35 HIS HD1 1 1
17 10918 1 1 35 HIS HD2 H 4.445 3.293 6.634 1.00 . A A . 35 HIS HD2 1 1
17 10919 1 1 35 HIS HE1 H 6.511 1.562 9.911 1.00 . A A . 35 HIS HE1 1 1
17 10920 1 1 35 HIS N N 6.636 6.427 8.246 1.00 . A A . 35 HIS N 1 1
17 10921 1 1 35 HIS ND1 N 7.083 3.060 8.493 1.00 . A A . 35 HIS ND1 1 1
17 10922 1 1 35 HIS NE2 N 5.141 2.163 8.381 1.00 . A A . 35 HIS NE2 1 1
17 10923 1 1 35 HIS O O 9.333 6.857 5.958 1.00 . A A . 35 HIS O 1 1
17 10924 1 1 36 ARG C C 8.932 9.783 5.776 1.00 . A A . 36 ARG C 1 1
17 10925 1 1 36 ARG CA C 7.748 9.004 5.210 1.00 . A A . 36 ARG CA 1 1
17 10926 1 1 36 ARG CB C 6.569 9.950 4.972 1.00 . A A . 36 ARG CB 1 1
17 10927 1 1 36 ARG CD C 5.225 11.907 5.795 1.00 . A A . 36 ARG CD 1 1
17 10928 1 1 36 ARG CG C 6.507 11.106 5.956 1.00 . A A . 36 ARG CG 1 1
17 10929 1 1 36 ARG CZ C 4.358 13.724 4.383 1.00 . A A . 36 ARG CZ 1 1
17 10930 1 1 36 ARG H H 6.460 7.931 6.502 1.00 . A A . 36 ARG H 1 1
17 10931 1 1 36 ARG HA H 8.039 8.562 4.269 1.00 . A A . 36 ARG HA 1 1
17 10932 1 1 36 ARG HB2 H 6.646 10.358 3.975 1.00 . A A . 36 ARG HB2 1 1
17 10933 1 1 36 ARG HB3 H 5.651 9.387 5.052 1.00 . A A . 36 ARG HB3 1 1
17 10934 1 1 36 ARG HD2 H 4.440 11.242 5.467 1.00 . A A . 36 ARG HD2 1 1
17 10935 1 1 36 ARG HD3 H 4.960 12.334 6.751 1.00 . A A . 36 ARG HD3 1 1
17 10936 1 1 36 ARG HE H 6.270 13.162 4.472 1.00 . A A . 36 ARG HE 1 1
17 10937 1 1 36 ARG HG2 H 6.549 10.713 6.962 1.00 . A A . 36 ARG HG2 1 1
17 10938 1 1 36 ARG HG3 H 7.352 11.756 5.786 1.00 . A A . 36 ARG HG3 1 1
17 10939 1 1 36 ARG HH11 H 2.968 12.782 5.506 1.00 . A A . 36 ARG HH11 1 1
17 10940 1 1 36 ARG HH12 H 2.370 14.065 4.507 1.00 . A A . 36 ARG HH12 1 1
17 10941 1 1 36 ARG HH21 H 5.495 14.853 3.152 1.00 . A A . 36 ARG HH21 1 1
17 10942 1 1 36 ARG HH22 H 3.808 15.242 3.167 1.00 . A A . 36 ARG HH22 1 1
17 10943 1 1 36 ARG N N 7.358 7.925 6.110 1.00 . A A . 36 ARG N 1 1
17 10944 1 1 36 ARG NE N 5.371 12.984 4.819 1.00 . A A . 36 ARG NE 1 1
17 10945 1 1 36 ARG NH1 N 3.131 13.505 4.835 1.00 . A A . 36 ARG NH1 1 1
17 10946 1 1 36 ARG NH2 N 4.571 14.686 3.494 1.00 . A A . 36 ARG NH2 1 1
17 10947 1 1 36 ARG O O 9.732 10.345 5.029 1.00 . A A . 36 ARG O 1 1
17 10948 1 1 37 GLY C C 10.120 10.351 9.251 1.00 . A A . 37 GLY C 1 1
17 10949 1 1 37 GLY CA C 10.125 10.523 7.745 1.00 . A A . 37 GLY CA 1 1
17 10950 1 1 37 GLY H H 8.369 9.344 7.646 1.00 . A A . 37 GLY H 1 1
17 10951 1 1 37 GLY HA2 H 11.062 10.156 7.353 1.00 . A A . 37 GLY HA2 1 1
17 10952 1 1 37 GLY HA3 H 10.037 11.575 7.514 1.00 . A A . 37 GLY HA3 1 1
17 10953 1 1 37 GLY N N 9.037 9.811 7.101 1.00 . A A . 37 GLY N 1 1
17 10954 1 1 37 GLY O O 9.412 11.063 9.960 1.00 . A A . 37 GLY O 1 1
17 10955 1 1 38 GLU C C 12.237 8.315 11.501 1.00 . A A . 38 GLU C 1 1
17 10956 1 1 38 GLU CA C 10.995 9.137 11.170 1.00 . A A . 38 GLU CA 1 1
17 10957 1 1 38 GLU CB C 9.741 8.402 11.648 1.00 . A A . 38 GLU CB 1 1
17 10958 1 1 38 GLU CD C 10.200 7.375 13.910 1.00 . A A . 38 GLU CD 1 1
17 10959 1 1 38 GLU CG C 9.516 8.494 13.148 1.00 . A A . 38 GLU CG 1 1
17 10960 1 1 38 GLU H H 11.454 8.867 9.121 1.00 . A A . 38 GLU H 1 1
17 10961 1 1 38 GLU HA H 11.060 10.087 11.680 1.00 . A A . 38 GLU HA 1 1
17 10962 1 1 38 GLU HB2 H 8.880 8.822 11.149 1.00 . A A . 38 GLU HB2 1 1
17 10963 1 1 38 GLU HB3 H 9.827 7.359 11.381 1.00 . A A . 38 GLU HB3 1 1
17 10964 1 1 38 GLU HG2 H 9.905 9.437 13.500 1.00 . A A . 38 GLU HG2 1 1
17 10965 1 1 38 GLU HG3 H 8.455 8.447 13.344 1.00 . A A . 38 GLU HG3 1 1
17 10966 1 1 38 GLU N N 10.913 9.402 9.738 1.00 . A A . 38 GLU N 1 1
17 10967 1 1 38 GLU O O 12.289 7.113 11.239 1.00 . A A . 38 GLU O 1 1
17 10968 1 1 38 GLU OE1 O 9.590 6.294 14.049 1.00 . A A . 38 GLU OE1 1 1
17 10969 1 1 38 GLU OE2 O 11.344 7.579 14.366 1.00 . A A . 38 GLU OE2 1 1
17 10970 1 1 39 LYS C C 15.021 8.850 13.765 1.00 . A A . 39 LYS C 1 1
17 10971 1 1 39 LYS CA C 14.480 8.304 12.448 1.00 . A A . 39 LYS CA 1 1
17 10972 1 1 39 LYS CB C 15.524 8.480 11.343 1.00 . A A . 39 LYS CB 1 1
17 10973 1 1 39 LYS CD C 15.626 6.131 10.458 1.00 . A A . 39 LYS CD 1 1
17 10974 1 1 39 LYS CE C 14.986 5.181 9.457 1.00 . A A . 39 LYS CE 1 1
17 10975 1 1 39 LYS CG C 15.296 7.580 10.141 1.00 . A A . 39 LYS CG 1 1
17 10976 1 1 39 LYS H H 13.136 9.930 12.263 1.00 . A A . 39 LYS H 1 1
17 10977 1 1 39 LYS HA H 14.268 7.252 12.568 1.00 . A A . 39 LYS HA 1 1
17 10978 1 1 39 LYS HB2 H 15.506 9.506 11.007 1.00 . A A . 39 LYS HB2 1 1
17 10979 1 1 39 LYS HB3 H 16.501 8.260 11.750 1.00 . A A . 39 LYS HB3 1 1
17 10980 1 1 39 LYS HD2 H 16.697 6.000 10.428 1.00 . A A . 39 LYS HD2 1 1
17 10981 1 1 39 LYS HD3 H 15.260 5.896 11.448 1.00 . A A . 39 LYS HD3 1 1
17 10982 1 1 39 LYS HE2 H 15.024 5.633 8.478 1.00 . A A . 39 LYS HE2 1 1
17 10983 1 1 39 LYS HE3 H 15.546 4.258 9.449 1.00 . A A . 39 LYS HE3 1 1
17 10984 1 1 39 LYS HG2 H 14.259 7.645 9.846 1.00 . A A . 39 LYS HG2 1 1
17 10985 1 1 39 LYS HG3 H 15.925 7.913 9.328 1.00 . A A . 39 LYS HG3 1 1
17 10986 1 1 39 LYS HZ1 H 13.261 4.010 9.331 1.00 . A A . 39 LYS HZ1 1 1
17 10987 1 1 39 LYS HZ2 H 12.955 5.667 9.488 1.00 . A A . 39 LYS HZ2 1 1
17 10988 1 1 39 LYS HZ3 H 13.465 4.771 10.829 1.00 . A A . 39 LYS HZ3 1 1
17 10989 1 1 39 LYS N N 13.237 8.972 12.079 1.00 . A A . 39 LYS N 1 1
17 10990 1 1 39 LYS NZ N 13.567 4.886 9.800 1.00 . A A . 39 LYS NZ 1 1
17 10991 1 1 39 LYS O O 14.757 9.990 14.148 1.00 . A A . 39 LYS O 1 1
17 10992 1 1 40 PRO C C 17.490 9.448 15.605 1.00 . A A . 40 PRO C 1 1
17 10993 1 1 40 PRO CA C 16.394 8.399 15.761 1.00 . A A . 40 PRO CA 1 1
17 10994 1 1 40 PRO CB C 16.982 7.085 16.281 1.00 . A A . 40 PRO CB 1 1
17 10995 1 1 40 PRO CD C 16.154 6.647 14.082 1.00 . A A . 40 PRO CD 1 1
17 10996 1 1 40 PRO CG C 17.235 6.273 15.058 1.00 . A A . 40 PRO CG 1 1
17 10997 1 1 40 PRO HA H 15.648 8.761 16.453 1.00 . A A . 40 PRO HA 1 1
17 10998 1 1 40 PRO HB2 H 17.897 7.285 16.820 1.00 . A A . 40 PRO HB2 1 1
17 10999 1 1 40 PRO HB3 H 16.271 6.602 16.935 1.00 . A A . 40 PRO HB3 1 1
17 11000 1 1 40 PRO HD2 H 16.534 6.623 13.071 1.00 . A A . 40 PRO HD2 1 1
17 11001 1 1 40 PRO HD3 H 15.307 5.984 14.184 1.00 . A A . 40 PRO HD3 1 1
17 11002 1 1 40 PRO HG2 H 18.206 6.513 14.653 1.00 . A A . 40 PRO HG2 1 1
17 11003 1 1 40 PRO HG3 H 17.176 5.221 15.297 1.00 . A A . 40 PRO HG3 1 1
17 11004 1 1 40 PRO N N 15.798 8.020 14.477 1.00 . A A . 40 PRO N 1 1
17 11005 1 1 40 PRO O O 18.608 9.134 15.196 1.00 . A A . 40 PRO O 1 1
17 11006 1 1 41 SER C C 19.400 11.468 16.587 1.00 . A A . 41 SER C 1 1
17 11007 1 1 41 SER CA C 18.118 11.789 15.825 1.00 . A A . 41 SER CA 1 1
17 11008 1 1 41 SER CB C 17.504 13.084 16.360 1.00 . A A . 41 SER CB 1 1
17 11009 1 1 41 SER H H 16.254 10.880 16.252 1.00 . A A . 41 SER H 1 1
17 11010 1 1 41 SER HA H 18.357 11.919 14.780 1.00 . A A . 41 SER HA 1 1
17 11011 1 1 41 SER HB2 H 17.279 12.966 17.409 1.00 . A A . 41 SER HB2 1 1
17 11012 1 1 41 SER HB3 H 18.208 13.893 16.231 1.00 . A A . 41 SER HB3 1 1
17 11013 1 1 41 SER HG H 16.402 14.263 15.249 1.00 . A A . 41 SER HG 1 1
17 11014 1 1 41 SER N N 17.162 10.693 15.932 1.00 . A A . 41 SER N 1 1
17 11015 1 1 41 SER O O 19.359 11.016 17.730 1.00 . A A . 41 SER O 1 1
17 11016 1 1 41 SER OG O 16.309 13.405 15.669 1.00 . A A . 41 SER OG 1 1
17 11017 1 1 42 GLY C C 22.577 12.705 16.910 1.00 . A A . 42 GLY C 1 1
17 11018 1 1 42 GLY CA C 21.818 11.437 16.574 1.00 . A A . 42 GLY CA 1 1
17 11019 1 1 42 GLY H H 20.511 12.067 15.032 1.00 . A A . 42 GLY H 1 1
17 11020 1 1 42 GLY HA2 H 21.648 10.879 17.483 1.00 . A A . 42 GLY HA2 1 1
17 11021 1 1 42 GLY HA3 H 22.418 10.839 15.904 1.00 . A A . 42 GLY HA3 1 1
17 11022 1 1 42 GLY N N 20.539 11.706 15.943 1.00 . A A . 42 GLY N 1 1
17 11023 1 1 42 GLY O O 22.249 13.418 17.858 1.00 . A A . 42 GLY O 1 1
17 11024 1 1 43 PRO C C 23.707 15.481 15.986 1.00 . A A . 43 PRO C 1 1
17 11025 1 1 43 PRO CA C 24.451 14.192 16.321 1.00 . A A . 43 PRO CA 1 1
17 11026 1 1 43 PRO CB C 25.615 13.980 15.350 1.00 . A A . 43 PRO CB 1 1
17 11027 1 1 43 PRO CD C 24.069 12.196 14.972 1.00 . A A . 43 PRO CD 1 1
17 11028 1 1 43 PRO CG C 25.066 13.091 14.288 1.00 . A A . 43 PRO CG 1 1
17 11029 1 1 43 PRO HA H 24.828 14.248 17.331 1.00 . A A . 43 PRO HA 1 1
17 11030 1 1 43 PRO HB2 H 25.928 14.932 14.945 1.00 . A A . 43 PRO HB2 1 1
17 11031 1 1 43 PRO HB3 H 26.440 13.514 15.867 1.00 . A A . 43 PRO HB3 1 1
17 11032 1 1 43 PRO HD2 H 23.245 11.975 14.311 1.00 . A A . 43 PRO HD2 1 1
17 11033 1 1 43 PRO HD3 H 24.545 11.285 15.303 1.00 . A A . 43 PRO HD3 1 1
17 11034 1 1 43 PRO HG2 H 24.579 13.683 13.529 1.00 . A A . 43 PRO HG2 1 1
17 11035 1 1 43 PRO HG3 H 25.861 12.503 13.855 1.00 . A A . 43 PRO HG3 1 1
17 11036 1 1 43 PRO N N 23.620 13.001 16.121 1.00 . A A . 43 PRO N 1 1
17 11037 1 1 43 PRO O O 24.135 16.572 16.363 1.00 . A A . 43 PRO O 1 1
17 11038 1 1 44 SER C C 21.301 17.262 16.120 1.00 . A A . 44 SER C 1 1
17 11039 1 1 44 SER CA C 21.788 16.501 14.890 1.00 . A A . 44 SER CA 1 1
17 11040 1 1 44 SER CB C 20.592 16.058 14.045 1.00 . A A . 44 SER CB 1 1
17 11041 1 1 44 SER H H 22.301 14.450 15.007 1.00 . A A . 44 SER H 1 1
17 11042 1 1 44 SER HA H 22.412 17.156 14.300 1.00 . A A . 44 SER HA 1 1
17 11043 1 1 44 SER HB2 H 20.076 16.928 13.671 1.00 . A A . 44 SER HB2 1 1
17 11044 1 1 44 SER HB3 H 20.944 15.463 13.214 1.00 . A A . 44 SER HB3 1 1
17 11045 1 1 44 SER HG H 19.001 15.851 15.168 1.00 . A A . 44 SER HG 1 1
17 11046 1 1 44 SER N N 22.590 15.347 15.278 1.00 . A A . 44 SER N 1 1
17 11047 1 1 44 SER O O 20.979 16.664 17.146 1.00 . A A . 44 SER O 1 1
17 11048 1 1 44 SER OG O 19.686 15.282 14.810 1.00 . A A . 44 SER OG 1 1
17 11049 1 1 45 SER C C 19.285 19.490 17.171 1.00 . A A . 45 SER C 1 1
17 11050 1 1 45 SER CA C 20.809 19.431 17.110 1.00 . A A . 45 SER CA 1 1
17 11051 1 1 45 SER CB C 21.379 20.842 16.960 1.00 . A A . 45 SER CB 1 1
17 11052 1 1 45 SER H H 21.522 19.004 15.163 1.00 . A A . 45 SER H 1 1
17 11053 1 1 45 SER HA H 21.177 18.998 18.028 1.00 . A A . 45 SER HA 1 1
17 11054 1 1 45 SER HB2 H 21.066 21.445 17.799 1.00 . A A . 45 SER HB2 1 1
17 11055 1 1 45 SER HB3 H 22.458 20.790 16.937 1.00 . A A . 45 SER HB3 1 1
17 11056 1 1 45 SER HG H 20.942 20.810 15.051 1.00 . A A . 45 SER HG 1 1
17 11057 1 1 45 SER N N 21.252 18.586 16.007 1.00 . A A . 45 SER N 1 1
17 11058 1 1 45 SER O O 18.666 20.400 16.623 1.00 . A A . 45 SER O 1 1
17 11059 1 1 45 SER OG O 20.925 21.452 15.765 1.00 . A A . 45 SER OG 1 1
17 11060 1 1 46 GLY C C 16.739 17.120 18.442 1.00 . A A . 46 GLY C 1 1
17 11061 1 1 46 GLY CA C 17.242 18.468 17.964 1.00 . A A . 46 GLY CA 1 1
17 11062 1 1 46 GLY H H 19.233 17.810 18.259 1.00 . A A . 46 GLY H 1 1
17 11063 1 1 46 GLY HA2 H 16.928 19.227 18.664 1.00 . A A . 46 GLY HA2 1 1
17 11064 1 1 46 GLY HA3 H 16.805 18.679 16.998 1.00 . A A . 46 GLY HA3 1 1
17 11065 1 1 46 GLY N N 18.688 18.510 17.843 1.00 . A A . 46 GLY N 1 1
17 11066 1 1 46 GLY O O 17.553 16.271 18.803 1.00 . A A . 46 GLY O 1 1
17 11067 2 2 1 ZN ZN ZN 3.476 1.017 8.935 1.00 . B A . 201 ZN ZN 1 1
18 11068 1 1 1 GLY C C 0.037 -7.912 -22.287 1.00 . A A . 1 GLY C 1 1
18 11069 1 1 1 GLY CA C -0.253 -7.124 -23.549 1.00 . A A . 1 GLY CA 1 1
18 11070 1 1 1 GLY H1 H -1.938 -6.141 -24.372 1.00 . A A . 1 GLY H1 1 1
18 11071 1 1 1 GLY HA2 H 0.025 -7.720 -24.405 1.00 . A A . 1 GLY HA2 1 1
18 11072 1 1 1 GLY HA3 H 0.343 -6.223 -23.542 1.00 . A A . 1 GLY HA3 1 1
18 11073 1 1 1 GLY N N -1.653 -6.759 -23.667 1.00 . A A . 1 GLY N 1 1
18 11074 1 1 1 GLY O O -0.851 -8.560 -21.734 1.00 . A A . 1 GLY O 1 1
18 11075 1 1 2 SER C C 0.991 -8.010 -19.395 1.00 . A A . 2 SER C 1 1
18 11076 1 1 2 SER CA C 1.690 -8.575 -20.628 1.00 . A A . 2 SER CA 1 1
18 11077 1 1 2 SER CB C 3.208 -8.496 -20.449 1.00 . A A . 2 SER CB 1 1
18 11078 1 1 2 SER H H 1.947 -7.322 -22.315 1.00 . A A . 2 SER H 1 1
18 11079 1 1 2 SER HA H 1.404 -9.609 -20.747 1.00 . A A . 2 SER HA 1 1
18 11080 1 1 2 SER HB2 H 3.686 -8.588 -21.412 1.00 . A A . 2 SER HB2 1 1
18 11081 1 1 2 SER HB3 H 3.466 -7.543 -20.009 1.00 . A A . 2 SER HB3 1 1
18 11082 1 1 2 SER HG H 4.591 -9.730 -19.817 1.00 . A A . 2 SER HG 1 1
18 11083 1 1 2 SER N N 1.284 -7.857 -21.830 1.00 . A A . 2 SER N 1 1
18 11084 1 1 2 SER O O 0.957 -6.797 -19.189 1.00 . A A . 2 SER O 1 1
18 11085 1 1 2 SER OG O 3.676 -9.532 -19.604 1.00 . A A . 2 SER OG 1 1
18 11086 1 1 3 SER C C 0.715 -7.993 -16.312 1.00 . A A . 3 SER C 1 1
18 11087 1 1 3 SER CA C -0.267 -8.490 -17.368 1.00 . A A . 3 SER CA 1 1
18 11088 1 1 3 SER CB C -1.086 -9.655 -16.810 1.00 . A A . 3 SER CB 1 1
18 11089 1 1 3 SER H H 0.496 -9.852 -18.798 1.00 . A A . 3 SER H 1 1
18 11090 1 1 3 SER HA H -0.936 -7.683 -17.629 1.00 . A A . 3 SER HA 1 1
18 11091 1 1 3 SER HB2 H -1.726 -9.296 -16.018 1.00 . A A . 3 SER HB2 1 1
18 11092 1 1 3 SER HB3 H -1.692 -10.076 -17.599 1.00 . A A . 3 SER HB3 1 1
18 11093 1 1 3 SER HG H -0.212 -11.406 -16.906 1.00 . A A . 3 SER HG 1 1
18 11094 1 1 3 SER N N 0.435 -8.899 -18.579 1.00 . A A . 3 SER N 1 1
18 11095 1 1 3 SER O O 1.922 -8.207 -16.420 1.00 . A A . 3 SER O 1 1
18 11096 1 1 3 SER OG O -0.243 -10.669 -16.291 1.00 . A A . 3 SER OG 1 1
18 11097 1 1 4 GLY C C 0.229 -6.284 -13.053 1.00 . A A . 4 GLY C 1 1
18 11098 1 1 4 GLY CA C 1.032 -6.807 -14.228 1.00 . A A . 4 GLY CA 1 1
18 11099 1 1 4 GLY H H -0.781 -7.184 -15.256 1.00 . A A . 4 GLY H 1 1
18 11100 1 1 4 GLY HA2 H 1.683 -7.596 -13.883 1.00 . A A . 4 GLY HA2 1 1
18 11101 1 1 4 GLY HA3 H 1.635 -6.003 -14.624 1.00 . A A . 4 GLY HA3 1 1
18 11102 1 1 4 GLY N N 0.188 -7.326 -15.289 1.00 . A A . 4 GLY N 1 1
18 11103 1 1 4 GLY O O 0.323 -5.108 -12.703 1.00 . A A . 4 GLY O 1 1
18 11104 1 1 5 SER C C -1.129 -7.695 -10.113 1.00 . A A . 5 SER C 1 1
18 11105 1 1 5 SER CA C -1.390 -6.778 -11.304 1.00 . A A . 5 SER CA 1 1
18 11106 1 1 5 SER CB C -2.871 -6.825 -11.684 1.00 . A A . 5 SER CB 1 1
18 11107 1 1 5 SER H H -0.594 -8.084 -12.769 1.00 . A A . 5 SER H 1 1
18 11108 1 1 5 SER HA H -1.129 -5.767 -11.029 1.00 . A A . 5 SER HA 1 1
18 11109 1 1 5 SER HB2 H -3.471 -6.631 -10.807 1.00 . A A . 5 SER HB2 1 1
18 11110 1 1 5 SER HB3 H -3.072 -6.071 -12.431 1.00 . A A . 5 SER HB3 1 1
18 11111 1 1 5 SER HG H -2.456 -8.494 -12.622 1.00 . A A . 5 SER HG 1 1
18 11112 1 1 5 SER N N -0.563 -7.160 -12.443 1.00 . A A . 5 SER N 1 1
18 11113 1 1 5 SER O O -1.691 -8.787 -10.021 1.00 . A A . 5 SER O 1 1
18 11114 1 1 5 SER OG O -3.224 -8.093 -12.207 1.00 . A A . 5 SER OG 1 1
18 11115 1 1 6 SER C C -0.265 -7.250 -6.745 1.00 . A A . 6 SER C 1 1
18 11116 1 1 6 SER CA C 0.066 -8.024 -8.018 1.00 . A A . 6 SER CA 1 1
18 11117 1 1 6 SER CB C 1.550 -8.394 -8.032 1.00 . A A . 6 SER CB 1 1
18 11118 1 1 6 SER H H 0.143 -6.365 -9.332 1.00 . A A . 6 SER H 1 1
18 11119 1 1 6 SER HA H -0.522 -8.929 -8.038 1.00 . A A . 6 SER HA 1 1
18 11120 1 1 6 SER HB2 H 1.868 -8.557 -9.051 1.00 . A A . 6 SER HB2 1 1
18 11121 1 1 6 SER HB3 H 2.124 -7.586 -7.601 1.00 . A A . 6 SER HB3 1 1
18 11122 1 1 6 SER HG H 1.842 -9.356 -6.351 1.00 . A A . 6 SER HG 1 1
18 11123 1 1 6 SER N N -0.273 -7.243 -9.202 1.00 . A A . 6 SER N 1 1
18 11124 1 1 6 SER O O 0.285 -6.178 -6.496 1.00 . A A . 6 SER O 1 1
18 11125 1 1 6 SER OG O 1.789 -9.573 -7.285 1.00 . A A . 6 SER OG 1 1
18 11126 1 1 7 GLY C C -1.446 -8.074 -3.505 1.00 . A A . 7 GLY C 1 1
18 11127 1 1 7 GLY CA C -1.558 -7.153 -4.704 1.00 . A A . 7 GLY CA 1 1
18 11128 1 1 7 GLY H H -1.574 -8.660 -6.191 1.00 . A A . 7 GLY H 1 1
18 11129 1 1 7 GLY HA2 H -0.923 -6.294 -4.546 1.00 . A A . 7 GLY HA2 1 1
18 11130 1 1 7 GLY HA3 H -2.581 -6.820 -4.793 1.00 . A A . 7 GLY HA3 1 1
18 11131 1 1 7 GLY N N -1.168 -7.803 -5.942 1.00 . A A . 7 GLY N 1 1
18 11132 1 1 7 GLY O O -1.971 -9.188 -3.516 1.00 . A A . 7 GLY O 1 1
18 11133 1 1 8 THR C C -1.772 -8.259 -0.322 1.00 . A A . 8 THR C 1 1
18 11134 1 1 8 THR CA C -0.576 -8.400 -1.255 1.00 . A A . 8 THR CA 1 1
18 11135 1 1 8 THR CB C 0.702 -7.985 -0.501 1.00 . A A . 8 THR CB 1 1
18 11136 1 1 8 THR CG2 C 0.891 -8.832 0.748 1.00 . A A . 8 THR CG2 1 1
18 11137 1 1 8 THR H H -0.363 -6.714 -2.518 1.00 . A A . 8 THR H 1 1
18 11138 1 1 8 THR HA H -0.477 -9.436 -1.545 1.00 . A A . 8 THR HA 1 1
18 11139 1 1 8 THR HB H 0.607 -6.950 -0.205 1.00 . A A . 8 THR HB 1 1
18 11140 1 1 8 THR HG1 H 1.794 -8.962 -1.821 1.00 . A A . 8 THR HG1 1 1
18 11141 1 1 8 THR HG21 H 0.036 -9.478 0.878 1.00 . A A . 8 THR HG21 1 1
18 11142 1 1 8 THR HG22 H 0.989 -8.188 1.609 1.00 . A A . 8 THR HG22 1 1
18 11143 1 1 8 THR HG23 H 1.783 -9.432 0.645 1.00 . A A . 8 THR HG23 1 1
18 11144 1 1 8 THR N N -0.758 -7.610 -2.466 1.00 . A A . 8 THR N 1 1
18 11145 1 1 8 THR O O -2.312 -9.251 0.166 1.00 . A A . 8 THR O 1 1
18 11146 1 1 8 THR OG1 O 1.842 -8.124 -1.355 1.00 . A A . 8 THR OG1 1 1
18 11147 1 1 9 GLY C C -4.629 -6.720 0.045 1.00 . A A . 9 GLY C 1 1
18 11148 1 1 9 GLY CA C -3.315 -6.770 0.798 1.00 . A A . 9 GLY CA 1 1
18 11149 1 1 9 GLY H H -1.714 -6.265 -0.494 1.00 . A A . 9 GLY H 1 1
18 11150 1 1 9 GLY HA2 H -3.364 -7.557 1.536 1.00 . A A . 9 GLY HA2 1 1
18 11151 1 1 9 GLY HA3 H -3.165 -5.827 1.301 1.00 . A A . 9 GLY HA3 1 1
18 11152 1 1 9 GLY N N -2.183 -7.018 -0.077 1.00 . A A . 9 GLY N 1 1
18 11153 1 1 9 GLY O O -5.053 -5.656 -0.405 1.00 . A A . 9 GLY O 1 1
18 11154 1 1 10 GLU C C -7.718 -7.810 0.169 1.00 . A A . 10 GLU C 1 1
18 11155 1 1 10 GLU CA C -6.548 -7.956 -0.800 1.00 . A A . 10 GLU CA 1 1
18 11156 1 1 10 GLU CB C -6.655 -9.286 -1.550 1.00 . A A . 10 GLU CB 1 1
18 11157 1 1 10 GLU CD C -9.017 -10.086 -1.148 1.00 . A A . 10 GLU CD 1 1
18 11158 1 1 10 GLU CG C -8.027 -9.534 -2.155 1.00 . A A . 10 GLU CG 1 1
18 11159 1 1 10 GLU H H -4.886 -8.689 0.288 1.00 . A A . 10 GLU H 1 1
18 11160 1 1 10 GLU HA H -6.584 -7.147 -1.513 1.00 . A A . 10 GLU HA 1 1
18 11161 1 1 10 GLU HB2 H -5.926 -9.296 -2.346 1.00 . A A . 10 GLU HB2 1 1
18 11162 1 1 10 GLU HB3 H -6.437 -10.090 -0.864 1.00 . A A . 10 GLU HB3 1 1
18 11163 1 1 10 GLU HG2 H -8.411 -8.601 -2.540 1.00 . A A . 10 GLU HG2 1 1
18 11164 1 1 10 GLU HG3 H -7.926 -10.242 -2.965 1.00 . A A . 10 GLU HG3 1 1
18 11165 1 1 10 GLU N N -5.275 -7.874 -0.094 1.00 . A A . 10 GLU N 1 1
18 11166 1 1 10 GLU O O -8.585 -6.956 -0.013 1.00 . A A . 10 GLU O 1 1
18 11167 1 1 10 GLU OE1 O -8.693 -11.095 -0.488 1.00 . A A . 10 GLU OE1 1 1
18 11168 1 1 10 GLU OE2 O -10.118 -9.509 -1.022 1.00 . A A . 10 GLU OE2 1 1
18 11169 1 1 11 ARG C C -8.902 -7.236 2.834 1.00 . A A . 11 ARG C 1 1
18 11170 1 1 11 ARG CA C -8.799 -8.618 2.194 1.00 . A A . 11 ARG CA 1 1
18 11171 1 1 11 ARG CB C -8.549 -9.674 3.273 1.00 . A A . 11 ARG CB 1 1
18 11172 1 1 11 ARG CD C -8.490 -12.127 3.814 1.00 . A A . 11 ARG CD 1 1
18 11173 1 1 11 ARG CG C -9.069 -11.054 2.906 1.00 . A A . 11 ARG CG 1 1
18 11174 1 1 11 ARG CZ C -10.335 -12.523 5.390 1.00 . A A . 11 ARG CZ 1 1
18 11175 1 1 11 ARG H H -7.016 -9.311 1.289 1.00 . A A . 11 ARG H 1 1
18 11176 1 1 11 ARG HA H -9.729 -8.840 1.694 1.00 . A A . 11 ARG HA 1 1
18 11177 1 1 11 ARG HB2 H -7.486 -9.749 3.448 1.00 . A A . 11 ARG HB2 1 1
18 11178 1 1 11 ARG HB3 H -9.035 -9.360 4.185 1.00 . A A . 11 ARG HB3 1 1
18 11179 1 1 11 ARG HD2 H -8.662 -13.093 3.364 1.00 . A A . 11 ARG HD2 1 1
18 11180 1 1 11 ARG HD3 H -7.427 -11.961 3.913 1.00 . A A . 11 ARG HD3 1 1
18 11181 1 1 11 ARG HE H -8.557 -11.767 5.884 1.00 . A A . 11 ARG HE 1 1
18 11182 1 1 11 ARG HG2 H -10.145 -11.060 3.001 1.00 . A A . 11 ARG HG2 1 1
18 11183 1 1 11 ARG HG3 H -8.795 -11.272 1.885 1.00 . A A . 11 ARG HG3 1 1
18 11184 1 1 11 ARG HH11 H -10.729 -13.028 3.474 1.00 . A A . 11 ARG HH11 1 1
18 11185 1 1 11 ARG HH12 H -12.022 -13.303 4.595 1.00 . A A . 11 ARG HH12 1 1
18 11186 1 1 11 ARG HH21 H -10.250 -12.124 7.370 1.00 . A A . 11 ARG HH21 1 1
18 11187 1 1 11 ARG HH22 H -11.749 -12.787 6.810 1.00 . A A . 11 ARG HH22 1 1
18 11188 1 1 11 ARG N N -7.735 -8.651 1.198 1.00 . A A . 11 ARG N 1 1
18 11189 1 1 11 ARG NE N -9.098 -12.108 5.142 1.00 . A A . 11 ARG NE 1 1
18 11190 1 1 11 ARG NH1 N -11.091 -12.989 4.405 1.00 . A A . 11 ARG NH1 1 1
18 11191 1 1 11 ARG NH2 N -10.818 -12.475 6.625 1.00 . A A . 11 ARG NH2 1 1
18 11192 1 1 11 ARG O O -9.945 -6.585 2.766 1.00 . A A . 11 ARG O 1 1
18 11193 1 1 12 HIS C C -6.474 -4.762 3.801 1.00 . A A . 12 HIS C 1 1
18 11194 1 1 12 HIS CA C -7.780 -5.490 4.107 1.00 . A A . 12 HIS CA 1 1
18 11195 1 1 12 HIS CB C -7.947 -5.648 5.618 1.00 . A A . 12 HIS CB 1 1
18 11196 1 1 12 HIS CD2 C -5.752 -6.774 6.419 1.00 . A A . 12 HIS CD2 1 1
18 11197 1 1 12 HIS CE1 C -6.601 -8.670 7.119 1.00 . A A . 12 HIS CE1 1 1
18 11198 1 1 12 HIS CG C -7.088 -6.724 6.207 1.00 . A A . 12 HIS CG 1 1
18 11199 1 1 12 HIS H H -7.012 -7.360 3.475 1.00 . A A . 12 HIS H 1 1
18 11200 1 1 12 HIS HA H -8.602 -4.907 3.721 1.00 . A A . 12 HIS HA 1 1
18 11201 1 1 12 HIS HB2 H -7.689 -4.717 6.101 1.00 . A A . 12 HIS HB2 1 1
18 11202 1 1 12 HIS HB3 H -8.978 -5.888 5.837 1.00 . A A . 12 HIS HB3 1 1
18 11203 1 1 12 HIS HD1 H -8.533 -8.196 6.638 1.00 . A A . 12 HIS HD1 1 1
18 11204 1 1 12 HIS HD2 H -5.036 -5.998 6.186 1.00 . A A . 12 HIS HD2 1 1
18 11205 1 1 12 HIS HE1 H -6.696 -9.662 7.534 1.00 . A A . 12 HIS HE1 1 1
18 11206 1 1 12 HIS N N -7.812 -6.795 3.455 1.00 . A A . 12 HIS N 1 1
18 11207 1 1 12 HIS ND1 N -7.591 -7.927 6.655 1.00 . A A . 12 HIS ND1 1 1
18 11208 1 1 12 HIS NE2 N -5.475 -7.993 6.986 1.00 . A A . 12 HIS NE2 1 1
18 11209 1 1 12 HIS O O -5.476 -5.385 3.439 1.00 . A A . 12 HIS O 1 1
18 11210 1 1 13 TYR C C -4.209 -2.921 4.699 1.00 . A A . 13 TYR C 1 1
18 11211 1 1 13 TYR CA C -5.309 -2.630 3.683 1.00 . A A . 13 TYR CA 1 1
18 11212 1 1 13 TYR CB C -5.669 -1.143 3.717 1.00 . A A . 13 TYR CB 1 1
18 11213 1 1 13 TYR CD1 C -8.186 -0.935 3.745 1.00 . A A . 13 TYR CD1 1 1
18 11214 1 1 13 TYR CD2 C -7.035 -0.411 1.724 1.00 . A A . 13 TYR CD2 1 1
18 11215 1 1 13 TYR CE1 C -9.392 -0.645 3.138 1.00 . A A . 13 TYR CE1 1 1
18 11216 1 1 13 TYR CE2 C -8.238 -0.117 1.110 1.00 . A A . 13 TYR CE2 1 1
18 11217 1 1 13 TYR CG C -6.988 -0.824 3.050 1.00 . A A . 13 TYR CG 1 1
18 11218 1 1 13 TYR CZ C -9.413 -0.237 1.821 1.00 . A A . 13 TYR CZ 1 1
18 11219 1 1 13 TYR H H -7.317 -3.003 4.239 1.00 . A A . 13 TYR H 1 1
18 11220 1 1 13 TYR HA H -4.948 -2.880 2.697 1.00 . A A . 13 TYR HA 1 1
18 11221 1 1 13 TYR HB2 H -5.731 -0.818 4.744 1.00 . A A . 13 TYR HB2 1 1
18 11222 1 1 13 TYR HB3 H -4.897 -0.581 3.212 1.00 . A A . 13 TYR HB3 1 1
18 11223 1 1 13 TYR HD1 H -8.165 -1.255 4.777 1.00 . A A . 13 TYR HD1 1 1
18 11224 1 1 13 TYR HD2 H -6.113 -0.318 1.169 1.00 . A A . 13 TYR HD2 1 1
18 11225 1 1 13 TYR HE1 H -10.313 -0.738 3.695 1.00 . A A . 13 TYR HE1 1 1
18 11226 1 1 13 TYR HE2 H -8.254 0.202 0.078 1.00 . A A . 13 TYR HE2 1 1
18 11227 1 1 13 TYR HH H -11.274 -0.586 1.487 1.00 . A A . 13 TYR HH 1 1
18 11228 1 1 13 TYR N N -6.491 -3.442 3.947 1.00 . A A . 13 TYR N 1 1
18 11229 1 1 13 TYR O O -4.408 -2.773 5.904 1.00 . A A . 13 TYR O 1 1
18 11230 1 1 13 TYR OH O -10.613 0.055 1.214 1.00 . A A . 13 TYR OH 1 1
18 11231 1 1 14 GLU C C -0.725 -2.751 4.748 1.00 . A A . 14 GLU C 1 1
18 11232 1 1 14 GLU CA C -1.916 -3.650 5.066 1.00 . A A . 14 GLU CA 1 1
18 11233 1 1 14 GLU CB C -1.517 -5.119 4.909 1.00 . A A . 14 GLU CB 1 1
18 11234 1 1 14 GLU CD C -1.940 -7.502 5.630 1.00 . A A . 14 GLU CD 1 1
18 11235 1 1 14 GLU CG C -2.478 -6.086 5.578 1.00 . A A . 14 GLU CG 1 1
18 11236 1 1 14 GLU H H -2.952 -3.436 3.232 1.00 . A A . 14 GLU H 1 1
18 11237 1 1 14 GLU HA H -2.220 -3.477 6.087 1.00 . A A . 14 GLU HA 1 1
18 11238 1 1 14 GLU HB2 H -1.473 -5.357 3.856 1.00 . A A . 14 GLU HB2 1 1
18 11239 1 1 14 GLU HB3 H -0.537 -5.261 5.341 1.00 . A A . 14 GLU HB3 1 1
18 11240 1 1 14 GLU HG2 H -2.662 -5.750 6.588 1.00 . A A . 14 GLU HG2 1 1
18 11241 1 1 14 GLU HG3 H -3.407 -6.089 5.027 1.00 . A A . 14 GLU HG3 1 1
18 11242 1 1 14 GLU N N -3.048 -3.337 4.202 1.00 . A A . 14 GLU N 1 1
18 11243 1 1 14 GLU O O -0.474 -2.420 3.589 1.00 . A A . 14 GLU O 1 1
18 11244 1 1 14 GLU OE1 O -1.495 -8.006 4.577 1.00 . A A . 14 GLU OE1 1 1
18 11245 1 1 14 GLU OE2 O -1.962 -8.107 6.722 1.00 . A A . 14 GLU OE2 1 1
18 11246 1 1 15 CYS C C 2.349 -2.279 5.049 1.00 . A A . 15 CYS C 1 1
18 11247 1 1 15 CYS CA C 1.170 -1.497 5.621 1.00 . A A . 15 CYS CA 1 1
18 11248 1 1 15 CYS CB C 1.562 -0.870 6.961 1.00 . A A . 15 CYS CB 1 1
18 11249 1 1 15 CYS H H -0.244 -2.655 6.687 1.00 . A A . 15 CYS H 1 1
18 11250 1 1 15 CYS HA H 0.906 -0.711 4.929 1.00 . A A . 15 CYS HA 1 1
18 11251 1 1 15 CYS HB2 H 0.687 -0.421 7.408 1.00 . A A . 15 CYS HB2 1 1
18 11252 1 1 15 CYS HB3 H 1.938 -1.642 7.615 1.00 . A A . 15 CYS HB3 1 1
18 11253 1 1 15 CYS N N 0.006 -2.358 5.787 1.00 . A A . 15 CYS N 1 1
18 11254 1 1 15 CYS O O 2.674 -3.367 5.524 1.00 . A A . 15 CYS O 1 1
18 11255 1 1 15 CYS SG S 2.841 0.421 6.832 1.00 . A A . 15 CYS SG 1 1
18 11256 1 1 16 SER C C 5.415 -2.064 4.147 1.00 . A A . 16 SER C 1 1
18 11257 1 1 16 SER CA C 4.126 -2.363 3.388 1.00 . A A . 16 SER CA 1 1
18 11258 1 1 16 SER CB C 4.256 -1.896 1.937 1.00 . A A . 16 SER CB 1 1
18 11259 1 1 16 SER H H 2.679 -0.847 3.693 1.00 . A A . 16 SER H 1 1
18 11260 1 1 16 SER HA H 3.953 -3.428 3.401 1.00 . A A . 16 SER HA 1 1
18 11261 1 1 16 SER HB2 H 3.389 -2.217 1.379 1.00 . A A . 16 SER HB2 1 1
18 11262 1 1 16 SER HB3 H 4.321 -0.818 1.912 1.00 . A A . 16 SER HB3 1 1
18 11263 1 1 16 SER HG H 5.895 -2.969 1.969 1.00 . A A . 16 SER HG 1 1
18 11264 1 1 16 SER N N 2.986 -1.717 4.027 1.00 . A A . 16 SER N 1 1
18 11265 1 1 16 SER O O 6.448 -2.687 3.906 1.00 . A A . 16 SER O 1 1
18 11266 1 1 16 SER OG O 5.415 -2.438 1.329 1.00 . A A . 16 SER OG 1 1
18 11267 1 1 17 GLU C C 6.677 -1.653 7.058 1.00 . A A . 17 GLU C 1 1
18 11268 1 1 17 GLU CA C 6.507 -0.724 5.860 1.00 . A A . 17 GLU CA 1 1
18 11269 1 1 17 GLU CB C 6.372 0.724 6.338 1.00 . A A . 17 GLU CB 1 1
18 11270 1 1 17 GLU CD C 7.694 1.723 4.432 1.00 . A A . 17 GLU CD 1 1
18 11271 1 1 17 GLU CG C 6.393 1.742 5.211 1.00 . A A . 17 GLU CG 1 1
18 11272 1 1 17 GLU H H 4.493 -0.645 5.213 1.00 . A A . 17 GLU H 1 1
18 11273 1 1 17 GLU HA H 7.380 -0.805 5.231 1.00 . A A . 17 GLU HA 1 1
18 11274 1 1 17 GLU HB2 H 5.439 0.828 6.873 1.00 . A A . 17 GLU HB2 1 1
18 11275 1 1 17 GLU HB3 H 7.188 0.945 7.011 1.00 . A A . 17 GLU HB3 1 1
18 11276 1 1 17 GLU HG2 H 5.582 1.525 4.532 1.00 . A A . 17 GLU HG2 1 1
18 11277 1 1 17 GLU HG3 H 6.256 2.728 5.630 1.00 . A A . 17 GLU HG3 1 1
18 11278 1 1 17 GLU N N 5.345 -1.106 5.066 1.00 . A A . 17 GLU N 1 1
18 11279 1 1 17 GLU O O 7.593 -2.475 7.096 1.00 . A A . 17 GLU O 1 1
18 11280 1 1 17 GLU OE1 O 7.821 0.889 3.511 1.00 . A A . 17 GLU OE1 1 1
18 11281 1 1 17 GLU OE2 O 8.585 2.541 4.744 1.00 . A A . 17 GLU OE2 1 1
18 11282 1 1 18 CYS C C 5.042 -3.630 9.045 1.00 . A A . 18 CYS C 1 1
18 11283 1 1 18 CYS CA C 5.837 -2.342 9.237 1.00 . A A . 18 CYS CA 1 1
18 11284 1 1 18 CYS CB C 5.291 -1.566 10.437 1.00 . A A . 18 CYS CB 1 1
18 11285 1 1 18 CYS H H 5.079 -0.843 7.948 1.00 . A A . 18 CYS H 1 1
18 11286 1 1 18 CYS HA H 6.870 -2.595 9.423 1.00 . A A . 18 CYS HA 1 1
18 11287 1 1 18 CYS HB2 H 5.225 -2.231 11.286 1.00 . A A . 18 CYS HB2 1 1
18 11288 1 1 18 CYS HB3 H 5.967 -0.758 10.672 1.00 . A A . 18 CYS HB3 1 1
18 11289 1 1 18 CYS N N 5.787 -1.516 8.036 1.00 . A A . 18 CYS N 1 1
18 11290 1 1 18 CYS O O 5.521 -4.720 9.355 1.00 . A A . 18 CYS O 1 1
18 11291 1 1 18 CYS SG S 3.638 -0.848 10.169 1.00 . A A . 18 CYS SG 1 1
18 11292 1 1 19 GLY C C 1.662 -4.568 9.050 1.00 . A A . 19 GLY C 1 1
18 11293 1 1 19 GLY CA C 2.980 -4.656 8.306 1.00 . A A . 19 GLY CA 1 1
18 11294 1 1 19 GLY H H 3.493 -2.601 8.303 1.00 . A A . 19 GLY H 1 1
18 11295 1 1 19 GLY HA2 H 2.780 -4.742 7.249 1.00 . A A . 19 GLY HA2 1 1
18 11296 1 1 19 GLY HA3 H 3.508 -5.538 8.636 1.00 . A A . 19 GLY HA3 1 1
18 11297 1 1 19 GLY N N 3.823 -3.495 8.531 1.00 . A A . 19 GLY N 1 1
18 11298 1 1 19 GLY O O 0.907 -5.539 9.107 1.00 . A A . 19 GLY O 1 1
18 11299 1 1 20 LYS C C -1.047 -3.112 9.426 1.00 . A A . 20 LYS C 1 1
18 11300 1 1 20 LYS CA C 0.150 -3.190 10.369 1.00 . A A . 20 LYS CA 1 1
18 11301 1 1 20 LYS CB C 0.244 -1.907 11.198 1.00 . A A . 20 LYS CB 1 1
18 11302 1 1 20 LYS CD C -0.867 -0.550 12.997 1.00 . A A . 20 LYS CD 1 1
18 11303 1 1 20 LYS CE C -2.006 -0.557 14.005 1.00 . A A . 20 LYS CE 1 1
18 11304 1 1 20 LYS CG C -0.576 -1.948 12.476 1.00 . A A . 20 LYS CG 1 1
18 11305 1 1 20 LYS H H 2.027 -2.665 9.543 1.00 . A A . 20 LYS H 1 1
18 11306 1 1 20 LYS HA H 0.015 -4.029 11.034 1.00 . A A . 20 LYS HA 1 1
18 11307 1 1 20 LYS HB2 H 1.277 -1.739 11.463 1.00 . A A . 20 LYS HB2 1 1
18 11308 1 1 20 LYS HB3 H -0.104 -1.079 10.598 1.00 . A A . 20 LYS HB3 1 1
18 11309 1 1 20 LYS HD2 H 0.019 -0.161 13.475 1.00 . A A . 20 LYS HD2 1 1
18 11310 1 1 20 LYS HD3 H -1.138 0.085 12.165 1.00 . A A . 20 LYS HD3 1 1
18 11311 1 1 20 LYS HE2 H -2.409 0.441 14.080 1.00 . A A . 20 LYS HE2 1 1
18 11312 1 1 20 LYS HE3 H -2.775 -1.230 13.655 1.00 . A A . 20 LYS HE3 1 1
18 11313 1 1 20 LYS HG2 H -1.511 -2.449 12.278 1.00 . A A . 20 LYS HG2 1 1
18 11314 1 1 20 LYS HG3 H -0.025 -2.495 13.229 1.00 . A A . 20 LYS HG3 1 1
18 11315 1 1 20 LYS HZ1 H -1.911 -1.954 15.555 1.00 . A A . 20 LYS HZ1 1 1
18 11316 1 1 20 LYS HZ2 H -1.903 -0.346 16.080 1.00 . A A . 20 LYS HZ2 1 1
18 11317 1 1 20 LYS HZ3 H -0.512 -1.017 15.391 1.00 . A A . 20 LYS HZ3 1 1
18 11318 1 1 20 LYS N N 1.385 -3.402 9.624 1.00 . A A . 20 LYS N 1 1
18 11319 1 1 20 LYS NZ N -1.551 -1.000 15.352 1.00 . A A . 20 LYS NZ 1 1
18 11320 1 1 20 LYS O O -0.987 -2.460 8.384 1.00 . A A . 20 LYS O 1 1
18 11321 1 1 21 ALA C C -4.359 -2.771 9.516 1.00 . A A . 21 ALA C 1 1
18 11322 1 1 21 ALA CA C -3.346 -3.782 8.991 1.00 . A A . 21 ALA CA 1 1
18 11323 1 1 21 ALA CB C -3.955 -5.175 8.958 1.00 . A A . 21 ALA CB 1 1
18 11324 1 1 21 ALA H H -2.121 -4.280 10.643 1.00 . A A . 21 ALA H 1 1
18 11325 1 1 21 ALA HA H -3.073 -3.511 7.981 1.00 . A A . 21 ALA HA 1 1
18 11326 1 1 21 ALA HB1 H -4.351 -5.418 9.933 1.00 . A A . 21 ALA HB1 1 1
18 11327 1 1 21 ALA HB2 H -4.752 -5.202 8.229 1.00 . A A . 21 ALA HB2 1 1
18 11328 1 1 21 ALA HB3 H -3.196 -5.894 8.688 1.00 . A A . 21 ALA HB3 1 1
18 11329 1 1 21 ALA N N -2.134 -3.779 9.801 1.00 . A A . 21 ALA N 1 1
18 11330 1 1 21 ALA O O -4.536 -2.625 10.726 1.00 . A A . 21 ALA O 1 1
18 11331 1 1 22 PHE C C -7.347 -1.345 8.269 1.00 . A A . 22 PHE C 1 1
18 11332 1 1 22 PHE CA C -6.019 -1.076 8.970 1.00 . A A . 22 PHE CA 1 1
18 11333 1 1 22 PHE CB C -5.519 0.327 8.620 1.00 . A A . 22 PHE CB 1 1
18 11334 1 1 22 PHE CD1 C -3.035 -0.030 8.621 1.00 . A A . 22 PHE CD1 1 1
18 11335 1 1 22 PHE CD2 C -3.953 1.548 10.154 1.00 . A A . 22 PHE CD2 1 1
18 11336 1 1 22 PHE CE1 C -1.767 0.238 9.100 1.00 . A A . 22 PHE CE1 1 1
18 11337 1 1 22 PHE CE2 C -2.687 1.820 10.638 1.00 . A A . 22 PHE CE2 1 1
18 11338 1 1 22 PHE CG C -4.142 0.621 9.142 1.00 . A A . 22 PHE CG 1 1
18 11339 1 1 22 PHE CZ C -1.593 1.165 10.109 1.00 . A A . 22 PHE CZ 1 1
18 11340 1 1 22 PHE H H -4.839 -2.237 7.650 1.00 . A A . 22 PHE H 1 1
18 11341 1 1 22 PHE HA H -6.169 -1.140 10.037 1.00 . A A . 22 PHE HA 1 1
18 11342 1 1 22 PHE HB2 H -5.496 0.436 7.546 1.00 . A A . 22 PHE HB2 1 1
18 11343 1 1 22 PHE HB3 H -6.196 1.057 9.038 1.00 . A A . 22 PHE HB3 1 1
18 11344 1 1 22 PHE HD1 H -3.170 -0.755 7.831 1.00 . A A . 22 PHE HD1 1 1
18 11345 1 1 22 PHE HD2 H -4.809 2.062 10.569 1.00 . A A . 22 PHE HD2 1 1
18 11346 1 1 22 PHE HE1 H -0.913 -0.276 8.685 1.00 . A A . 22 PHE HE1 1 1
18 11347 1 1 22 PHE HE2 H -2.555 2.546 11.426 1.00 . A A . 22 PHE HE2 1 1
18 11348 1 1 22 PHE HZ H -0.603 1.375 10.485 1.00 . A A . 22 PHE HZ 1 1
18 11349 1 1 22 PHE N N -5.023 -2.075 8.599 1.00 . A A . 22 PHE N 1 1
18 11350 1 1 22 PHE O O -7.378 -1.700 7.090 1.00 . A A . 22 PHE O 1 1
18 11351 1 1 23 ILE C C -10.067 -0.424 7.315 1.00 . A A . 23 ILE C 1 1
18 11352 1 1 23 ILE CA C -9.772 -1.397 8.451 1.00 . A A . 23 ILE CA 1 1
18 11353 1 1 23 ILE CB C -10.861 -1.253 9.531 1.00 . A A . 23 ILE CB 1 1
18 11354 1 1 23 ILE CD1 C -12.474 -2.956 8.545 1.00 . A A . 23 ILE CD1 1 1
18 11355 1 1 23 ILE CG1 C -12.244 -1.512 8.930 1.00 . A A . 23 ILE CG1 1 1
18 11356 1 1 23 ILE CG2 C -10.801 0.131 10.161 1.00 . A A . 23 ILE CG2 1 1
18 11357 1 1 23 ILE H H -8.352 -0.890 9.936 1.00 . A A . 23 ILE H 1 1
18 11358 1 1 23 ILE HA H -9.808 -2.406 8.065 1.00 . A A . 23 ILE HA 1 1
18 11359 1 1 23 ILE HB H -10.669 -1.982 10.303 1.00 . A A . 23 ILE HB 1 1
18 11360 1 1 23 ILE HD11 H -12.850 -3.501 9.399 1.00 . A A . 23 ILE HD11 1 1
18 11361 1 1 23 ILE HD12 H -13.197 -3.004 7.743 1.00 . A A . 23 ILE HD12 1 1
18 11362 1 1 23 ILE HD13 H -11.544 -3.395 8.219 1.00 . A A . 23 ILE HD13 1 1
18 11363 1 1 23 ILE HG12 H -12.999 -1.236 9.650 1.00 . A A . 23 ILE HG12 1 1
18 11364 1 1 23 ILE HG13 H -12.361 -0.907 8.042 1.00 . A A . 23 ILE HG13 1 1
18 11365 1 1 23 ILE HG21 H -11.154 0.865 9.452 1.00 . A A . 23 ILE HG21 1 1
18 11366 1 1 23 ILE HG22 H -11.427 0.152 11.041 1.00 . A A . 23 ILE HG22 1 1
18 11367 1 1 23 ILE HG23 H -9.783 0.357 10.438 1.00 . A A . 23 ILE HG23 1 1
18 11368 1 1 23 ILE N N -8.442 -1.174 9.002 1.00 . A A . 23 ILE N 1 1
18 11369 1 1 23 ILE O O -10.553 -0.820 6.256 1.00 . A A . 23 ILE O 1 1
18 11370 1 1 24 GLN C C -8.729 2.169 5.748 1.00 . A A . 24 GLN C 1 1
18 11371 1 1 24 GLN CA C -10.002 1.881 6.537 1.00 . A A . 24 GLN CA 1 1
18 11372 1 1 24 GLN CB C -10.507 3.165 7.199 1.00 . A A . 24 GLN CB 1 1
18 11373 1 1 24 GLN CD C -12.495 4.489 8.022 1.00 . A A . 24 GLN CD 1 1
18 11374 1 1 24 GLN CG C -12.013 3.190 7.405 1.00 . A A . 24 GLN CG 1 1
18 11375 1 1 24 GLN H H -9.385 1.105 8.407 1.00 . A A . 24 GLN H 1 1
18 11376 1 1 24 GLN HA H -10.757 1.516 5.858 1.00 . A A . 24 GLN HA 1 1
18 11377 1 1 24 GLN HB2 H -10.031 3.271 8.162 1.00 . A A . 24 GLN HB2 1 1
18 11378 1 1 24 GLN HB3 H -10.236 4.006 6.578 1.00 . A A . 24 GLN HB3 1 1
18 11379 1 1 24 GLN HE21 H -12.552 5.347 6.230 1.00 . A A . 24 GLN HE21 1 1
18 11380 1 1 24 GLN HE22 H -13.025 6.347 7.557 1.00 . A A . 24 GLN HE22 1 1
18 11381 1 1 24 GLN HG2 H -12.497 3.063 6.449 1.00 . A A . 24 GLN HG2 1 1
18 11382 1 1 24 GLN HG3 H -12.287 2.375 8.058 1.00 . A A . 24 GLN HG3 1 1
18 11383 1 1 24 GLN N N -9.769 0.851 7.543 1.00 . A A . 24 GLN N 1 1
18 11384 1 1 24 GLN NE2 N -12.712 5.497 7.186 1.00 . A A . 24 GLN NE2 1 1
18 11385 1 1 24 GLN O O -7.619 1.991 6.252 1.00 . A A . 24 GLN O 1 1
18 11386 1 1 24 GLN OE1 O -12.670 4.585 9.237 1.00 . A A . 24 GLN OE1 1 1
18 11387 1 1 25 LYS C C -7.018 4.160 4.154 1.00 . A A . 25 LYS C 1 1
18 11388 1 1 25 LYS CA C -7.760 2.927 3.648 1.00 . A A . 25 LYS CA 1 1
18 11389 1 1 25 LYS CB C -8.232 3.158 2.210 1.00 . A A . 25 LYS CB 1 1
18 11390 1 1 25 LYS CD C -6.204 4.039 1.017 1.00 . A A . 25 LYS CD 1 1
18 11391 1 1 25 LYS CE C -5.231 3.816 -0.131 1.00 . A A . 25 LYS CE 1 1
18 11392 1 1 25 LYS CG C -7.166 2.872 1.167 1.00 . A A . 25 LYS CG 1 1
18 11393 1 1 25 LYS H H -9.805 2.735 4.162 1.00 . A A . 25 LYS H 1 1
18 11394 1 1 25 LYS HA H -7.087 2.084 3.666 1.00 . A A . 25 LYS HA 1 1
18 11395 1 1 25 LYS HB2 H -9.079 2.517 2.014 1.00 . A A . 25 LYS HB2 1 1
18 11396 1 1 25 LYS HB3 H -8.539 4.189 2.106 1.00 . A A . 25 LYS HB3 1 1
18 11397 1 1 25 LYS HD2 H -6.770 4.938 0.824 1.00 . A A . 25 LYS HD2 1 1
18 11398 1 1 25 LYS HD3 H -5.645 4.153 1.935 1.00 . A A . 25 LYS HD3 1 1
18 11399 1 1 25 LYS HE2 H -4.847 2.809 -0.069 1.00 . A A . 25 LYS HE2 1 1
18 11400 1 1 25 LYS HE3 H -5.760 3.943 -1.064 1.00 . A A . 25 LYS HE3 1 1
18 11401 1 1 25 LYS HG2 H -6.608 1.996 1.466 1.00 . A A . 25 LYS HG2 1 1
18 11402 1 1 25 LYS HG3 H -7.645 2.688 0.216 1.00 . A A . 25 LYS HG3 1 1
18 11403 1 1 25 LYS HZ1 H -4.445 5.750 -0.062 1.00 . A A . 25 LYS HZ1 1 1
18 11404 1 1 25 LYS HZ2 H -3.491 4.652 -0.926 1.00 . A A . 25 LYS HZ2 1 1
18 11405 1 1 25 LYS HZ3 H -3.516 4.603 0.764 1.00 . A A . 25 LYS HZ3 1 1
18 11406 1 1 25 LYS N N -8.895 2.614 4.507 1.00 . A A . 25 LYS N 1 1
18 11407 1 1 25 LYS NZ N -4.091 4.773 -0.086 1.00 . A A . 25 LYS NZ 1 1
18 11408 1 1 25 LYS O O -5.799 4.135 4.327 1.00 . A A . 25 LYS O 1 1
18 11409 1 1 26 SER C C -6.380 6.241 6.160 1.00 . A A . 26 SER C 1 1
18 11410 1 1 26 SER CA C -7.172 6.479 4.878 1.00 . A A . 26 SER CA 1 1
18 11411 1 1 26 SER CB C -8.263 7.522 5.125 1.00 . A A . 26 SER CB 1 1
18 11412 1 1 26 SER H H -8.727 5.194 4.236 1.00 . A A . 26 SER H 1 1
18 11413 1 1 26 SER HA H -6.500 6.847 4.116 1.00 . A A . 26 SER HA 1 1
18 11414 1 1 26 SER HB2 H -9.067 7.372 4.421 1.00 . A A . 26 SER HB2 1 1
18 11415 1 1 26 SER HB3 H -8.640 7.412 6.132 1.00 . A A . 26 SER HB3 1 1
18 11416 1 1 26 SER HG H -8.171 9.418 5.610 1.00 . A A . 26 SER HG 1 1
18 11417 1 1 26 SER N N -7.761 5.236 4.393 1.00 . A A . 26 SER N 1 1
18 11418 1 1 26 SER O O -5.219 6.638 6.270 1.00 . A A . 26 SER O 1 1
18 11419 1 1 26 SER OG O -7.757 8.837 4.968 1.00 . A A . 26 SER OG 1 1
18 11420 1 1 27 THR C C -4.939 4.821 8.200 1.00 . A A . 27 THR C 1 1
18 11421 1 1 27 THR CA C -6.373 5.297 8.403 1.00 . A A . 27 THR CA 1 1
18 11422 1 1 27 THR CB C -7.150 4.228 9.193 1.00 . A A . 27 THR CB 1 1
18 11423 1 1 27 THR CG2 C -6.476 3.944 10.527 1.00 . A A . 27 THR CG2 1 1
18 11424 1 1 27 THR H H -7.939 5.297 6.980 1.00 . A A . 27 THR H 1 1
18 11425 1 1 27 THR HA H -6.360 6.207 8.986 1.00 . A A . 27 THR HA 1 1
18 11426 1 1 27 THR HB H -7.168 3.316 8.614 1.00 . A A . 27 THR HB 1 1
18 11427 1 1 27 THR HG1 H -8.743 5.299 8.739 1.00 . A A . 27 THR HG1 1 1
18 11428 1 1 27 THR HG21 H -6.770 4.694 11.245 1.00 . A A . 27 THR HG21 1 1
18 11429 1 1 27 THR HG22 H -5.404 3.966 10.401 1.00 . A A . 27 THR HG22 1 1
18 11430 1 1 27 THR HG23 H -6.777 2.969 10.882 1.00 . A A . 27 THR HG23 1 1
18 11431 1 1 27 THR N N -7.016 5.588 7.128 1.00 . A A . 27 THR N 1 1
18 11432 1 1 27 THR O O -4.069 5.062 9.038 1.00 . A A . 27 THR O 1 1
18 11433 1 1 27 THR OG1 O -8.495 4.665 9.417 1.00 . A A . 27 THR OG1 1 1
18 11434 1 1 28 LEU C C -2.474 4.742 6.225 1.00 . A A . 28 LEU C 1 1
18 11435 1 1 28 LEU CA C -3.369 3.633 6.769 1.00 . A A . 28 LEU CA 1 1
18 11436 1 1 28 LEU CB C -3.465 2.494 5.752 1.00 . A A . 28 LEU CB 1 1
18 11437 1 1 28 LEU CD1 C -1.067 1.767 5.812 1.00 . A A . 28 LEU CD1 1 1
18 11438 1 1 28 LEU CD2 C -2.494 1.198 3.838 1.00 . A A . 28 LEU CD2 1 1
18 11439 1 1 28 LEU CG C -2.209 2.229 4.921 1.00 . A A . 28 LEU CG 1 1
18 11440 1 1 28 LEU H H -5.432 3.982 6.454 1.00 . A A . 28 LEU H 1 1
18 11441 1 1 28 LEU HA H -2.936 3.253 7.683 1.00 . A A . 28 LEU HA 1 1
18 11442 1 1 28 LEU HB2 H -3.702 1.589 6.290 1.00 . A A . 28 LEU HB2 1 1
18 11443 1 1 28 LEU HB3 H -4.271 2.728 5.071 1.00 . A A . 28 LEU HB3 1 1
18 11444 1 1 28 LEU HD11 H -1.271 0.771 6.172 1.00 . A A . 28 LEU HD11 1 1
18 11445 1 1 28 LEU HD12 H -0.970 2.441 6.651 1.00 . A A . 28 LEU HD12 1 1
18 11446 1 1 28 LEU HD13 H -0.147 1.765 5.246 1.00 . A A . 28 LEU HD13 1 1
18 11447 1 1 28 LEU HD21 H -2.274 1.622 2.870 1.00 . A A . 28 LEU HD21 1 1
18 11448 1 1 28 LEU HD22 H -3.535 0.912 3.879 1.00 . A A . 28 LEU HD22 1 1
18 11449 1 1 28 LEU HD23 H -1.875 0.327 4.000 1.00 . A A . 28 LEU HD23 1 1
18 11450 1 1 28 LEU HG H -1.904 3.147 4.437 1.00 . A A . 28 LEU HG 1 1
18 11451 1 1 28 LEU N N -4.699 4.143 7.083 1.00 . A A . 28 LEU N 1 1
18 11452 1 1 28 LEU O O -1.370 4.963 6.723 1.00 . A A . 28 LEU O 1 1
18 11453 1 1 29 SER C C -1.714 7.509 5.647 1.00 . A A . 29 SER C 1 1
18 11454 1 1 29 SER CA C -2.203 6.524 4.590 1.00 . A A . 29 SER CA 1 1
18 11455 1 1 29 SER CB C -3.063 7.253 3.556 1.00 . A A . 29 SER CB 1 1
18 11456 1 1 29 SER H H -3.846 5.214 4.850 1.00 . A A . 29 SER H 1 1
18 11457 1 1 29 SER HA H -1.347 6.093 4.093 1.00 . A A . 29 SER HA 1 1
18 11458 1 1 29 SER HB2 H -3.527 6.530 2.902 1.00 . A A . 29 SER HB2 1 1
18 11459 1 1 29 SER HB3 H -3.828 7.821 4.065 1.00 . A A . 29 SER HB3 1 1
18 11460 1 1 29 SER HG H -1.478 7.694 2.492 1.00 . A A . 29 SER HG 1 1
18 11461 1 1 29 SER N N -2.959 5.438 5.202 1.00 . A A . 29 SER N 1 1
18 11462 1 1 29 SER O O -0.604 8.034 5.556 1.00 . A A . 29 SER O 1 1
18 11463 1 1 29 SER OG O -2.280 8.139 2.774 1.00 . A A . 29 SER OG 1 1
18 11464 1 1 30 MET C C -1.203 8.042 8.684 1.00 . A A . 30 MET C 1 1
18 11465 1 1 30 MET CA C -2.204 8.678 7.725 1.00 . A A . 30 MET CA 1 1
18 11466 1 1 30 MET CB C -3.461 9.101 8.487 1.00 . A A . 30 MET CB 1 1
18 11467 1 1 30 MET CE C -5.370 7.474 11.705 1.00 . A A . 30 MET CE 1 1
18 11468 1 1 30 MET CG C -4.084 7.979 9.302 1.00 . A A . 30 MET CG 1 1
18 11469 1 1 30 MET H H -3.422 7.308 6.667 1.00 . A A . 30 MET H 1 1
18 11470 1 1 30 MET HA H -1.753 9.552 7.279 1.00 . A A . 30 MET HA 1 1
18 11471 1 1 30 MET HB2 H -3.205 9.906 9.160 1.00 . A A . 30 MET HB2 1 1
18 11472 1 1 30 MET HB3 H -4.196 9.453 7.780 1.00 . A A . 30 MET HB3 1 1
18 11473 1 1 30 MET HE1 H -4.412 6.974 11.694 1.00 . A A . 30 MET HE1 1 1
18 11474 1 1 30 MET HE2 H -5.452 8.075 12.598 1.00 . A A . 30 MET HE2 1 1
18 11475 1 1 30 MET HE3 H -6.161 6.740 11.691 1.00 . A A . 30 MET HE3 1 1
18 11476 1 1 30 MET HG2 H -4.401 7.196 8.630 1.00 . A A . 30 MET HG2 1 1
18 11477 1 1 30 MET HG3 H -3.339 7.589 9.980 1.00 . A A . 30 MET HG3 1 1
18 11478 1 1 30 MET N N -2.551 7.756 6.649 1.00 . A A . 30 MET N 1 1
18 11479 1 1 30 MET O O -0.547 8.735 9.462 1.00 . A A . 30 MET O 1 1
18 11480 1 1 30 MET SD S -5.509 8.527 10.262 1.00 . A A . 30 MET SD 1 1
18 11481 1 1 31 HIS C C 1.205 5.868 8.835 1.00 . A A . 31 HIS C 1 1
18 11482 1 1 31 HIS CA C -0.169 5.989 9.487 1.00 . A A . 31 HIS CA 1 1
18 11483 1 1 31 HIS CB C -0.722 4.598 9.800 1.00 . A A . 31 HIS CB 1 1
18 11484 1 1 31 HIS CD2 C 0.966 2.699 9.280 1.00 . A A . 31 HIS CD2 1 1
18 11485 1 1 31 HIS CE1 C 1.783 2.435 11.298 1.00 . A A . 31 HIS CE1 1 1
18 11486 1 1 31 HIS CG C 0.340 3.583 10.092 1.00 . A A . 31 HIS CG 1 1
18 11487 1 1 31 HIS H H -1.641 6.221 7.983 1.00 . A A . 31 HIS H 1 1
18 11488 1 1 31 HIS HA H -0.069 6.543 10.408 1.00 . A A . 31 HIS HA 1 1
18 11489 1 1 31 HIS HB2 H -1.367 4.661 10.664 1.00 . A A . 31 HIS HB2 1 1
18 11490 1 1 31 HIS HB3 H -1.295 4.247 8.954 1.00 . A A . 31 HIS HB3 1 1
18 11491 1 1 31 HIS HD1 H 0.623 3.885 12.157 1.00 . A A . 31 HIS HD1 1 1
18 11492 1 1 31 HIS HD2 H 0.797 2.569 8.220 1.00 . A A . 31 HIS HD2 1 1
18 11493 1 1 31 HIS HE1 H 2.365 2.072 12.131 1.00 . A A . 31 HIS HE1 1 1
18 11494 1 1 31 HIS N N -1.091 6.718 8.623 1.00 . A A . 31 HIS N 1 1
18 11495 1 1 31 HIS ND1 N 0.873 3.392 11.349 1.00 . A A . 31 HIS ND1 1 1
18 11496 1 1 31 HIS NE2 N 1.858 1.998 10.054 1.00 . A A . 31 HIS NE2 1 1
18 11497 1 1 31 HIS O O 2.223 6.184 9.451 1.00 . A A . 31 HIS O 1 1
18 11498 1 1 32 GLN C C 3.396 6.441 7.074 1.00 . A A . 32 GLN C 1 1
18 11499 1 1 32 GLN CA C 2.475 5.245 6.855 1.00 . A A . 32 GLN CA 1 1
18 11500 1 1 32 GLN CB C 2.195 5.069 5.362 1.00 . A A . 32 GLN CB 1 1
18 11501 1 1 32 GLN CD C 1.297 3.578 3.530 1.00 . A A . 32 GLN CD 1 1
18 11502 1 1 32 GLN CG C 1.536 3.743 5.018 1.00 . A A . 32 GLN CG 1 1
18 11503 1 1 32 GLN H H 0.381 5.174 7.152 1.00 . A A . 32 GLN H 1 1
18 11504 1 1 32 GLN HA H 2.963 4.357 7.227 1.00 . A A . 32 GLN HA 1 1
18 11505 1 1 32 GLN HB2 H 1.545 5.865 5.033 1.00 . A A . 32 GLN HB2 1 1
18 11506 1 1 32 GLN HB3 H 3.129 5.132 4.823 1.00 . A A . 32 GLN HB3 1 1
18 11507 1 1 32 GLN HE21 H 3.123 2.828 3.295 1.00 . A A . 32 GLN HE21 1 1
18 11508 1 1 32 GLN HE22 H 2.171 2.949 1.859 1.00 . A A . 32 GLN HE22 1 1
18 11509 1 1 32 GLN HG2 H 2.174 2.940 5.356 1.00 . A A . 32 GLN HG2 1 1
18 11510 1 1 32 GLN HG3 H 0.586 3.685 5.529 1.00 . A A . 32 GLN HG3 1 1
18 11511 1 1 32 GLN N N 1.225 5.409 7.588 1.00 . A A . 32 GLN N 1 1
18 11512 1 1 32 GLN NE2 N 2.298 3.067 2.823 1.00 . A A . 32 GLN NE2 1 1
18 11513 1 1 32 GLN O O 4.612 6.336 6.918 1.00 . A A . 32 GLN O 1 1
18 11514 1 1 32 GLN OE1 O 0.225 3.905 3.022 1.00 . A A . 32 GLN OE1 1 1
18 11515 1 1 33 ARG C C 4.720 8.529 8.649 1.00 . A A . 33 ARG C 1 1
18 11516 1 1 33 ARG CA C 3.575 8.792 7.676 1.00 . A A . 33 ARG CA 1 1
18 11517 1 1 33 ARG CB C 2.667 9.894 8.226 1.00 . A A . 33 ARG CB 1 1
18 11518 1 1 33 ARG CD C 1.601 10.954 10.240 1.00 . A A . 33 ARG CD 1 1
18 11519 1 1 33 ARG CG C 2.368 9.752 9.709 1.00 . A A . 33 ARG CG 1 1
18 11520 1 1 33 ARG CZ C 3.135 12.074 11.801 1.00 . A A . 33 ARG CZ 1 1
18 11521 1 1 33 ARG H H 1.833 7.596 7.545 1.00 . A A . 33 ARG H 1 1
18 11522 1 1 33 ARG HA H 3.987 9.115 6.732 1.00 . A A . 33 ARG HA 1 1
18 11523 1 1 33 ARG HB2 H 3.143 10.850 8.067 1.00 . A A . 33 ARG HB2 1 1
18 11524 1 1 33 ARG HB3 H 1.730 9.873 7.688 1.00 . A A . 33 ARG HB3 1 1
18 11525 1 1 33 ARG HD2 H 0.938 11.311 9.466 1.00 . A A . 33 ARG HD2 1 1
18 11526 1 1 33 ARG HD3 H 1.021 10.644 11.096 1.00 . A A . 33 ARG HD3 1 1
18 11527 1 1 33 ARG HE H 2.619 12.778 10.008 1.00 . A A . 33 ARG HE 1 1
18 11528 1 1 33 ARG HG2 H 1.774 8.864 9.865 1.00 . A A . 33 ARG HG2 1 1
18 11529 1 1 33 ARG HG3 H 3.299 9.664 10.248 1.00 . A A . 33 ARG HG3 1 1
18 11530 1 1 33 ARG HH11 H 2.387 10.317 12.458 1.00 . A A . 33 ARG HH11 1 1
18 11531 1 1 33 ARG HH12 H 3.469 11.117 13.549 1.00 . A A . 33 ARG HH12 1 1
18 11532 1 1 33 ARG HH21 H 4.045 13.841 11.435 1.00 . A A . 33 ARG HH21 1 1
18 11533 1 1 33 ARG HH22 H 4.411 13.122 12.967 1.00 . A A . 33 ARG HH22 1 1
18 11534 1 1 33 ARG N N 2.807 7.576 7.437 1.00 . A A . 33 ARG N 1 1
18 11535 1 1 33 ARG NE N 2.493 12.040 10.638 1.00 . A A . 33 ARG NE 1 1
18 11536 1 1 33 ARG NH1 N 2.984 11.089 12.675 1.00 . A A . 33 ARG NH1 1 1
18 11537 1 1 33 ARG NH2 N 3.929 13.097 12.091 1.00 . A A . 33 ARG NH2 1 1
18 11538 1 1 33 ARG O O 5.829 9.033 8.468 1.00 . A A . 33 ARG O 1 1
18 11539 1 1 34 ILE C C 6.698 6.818 10.032 1.00 . A A . 34 ILE C 1 1
18 11540 1 1 34 ILE CA C 5.451 7.409 10.681 1.00 . A A . 34 ILE CA 1 1
18 11541 1 1 34 ILE CB C 4.906 6.413 11.722 1.00 . A A . 34 ILE CB 1 1
18 11542 1 1 34 ILE CD1 C 4.570 3.917 12.092 1.00 . A A . 34 ILE CD1 1 1
18 11543 1 1 34 ILE CG1 C 4.700 5.038 11.084 1.00 . A A . 34 ILE CG1 1 1
18 11544 1 1 34 ILE CG2 C 3.604 6.928 12.317 1.00 . A A . 34 ILE CG2 1 1
18 11545 1 1 34 ILE H H 3.541 7.368 9.770 1.00 . A A . 34 ILE H 1 1
18 11546 1 1 34 ILE HA H 5.722 8.321 11.193 1.00 . A A . 34 ILE HA 1 1
18 11547 1 1 34 ILE HB H 5.629 6.328 12.519 1.00 . A A . 34 ILE HB 1 1
18 11548 1 1 34 ILE HD11 H 3.542 3.840 12.414 1.00 . A A . 34 ILE HD11 1 1
18 11549 1 1 34 ILE HD12 H 4.875 2.986 11.637 1.00 . A A . 34 ILE HD12 1 1
18 11550 1 1 34 ILE HD13 H 5.199 4.125 12.945 1.00 . A A . 34 ILE HD13 1 1
18 11551 1 1 34 ILE HG12 H 3.799 5.054 10.490 1.00 . A A . 34 ILE HG12 1 1
18 11552 1 1 34 ILE HG13 H 5.542 4.815 10.445 1.00 . A A . 34 ILE HG13 1 1
18 11553 1 1 34 ILE HG21 H 3.712 7.026 13.387 1.00 . A A . 34 ILE HG21 1 1
18 11554 1 1 34 ILE HG22 H 3.370 7.891 11.890 1.00 . A A . 34 ILE HG22 1 1
18 11555 1 1 34 ILE HG23 H 2.808 6.233 12.097 1.00 . A A . 34 ILE HG23 1 1
18 11556 1 1 34 ILE N N 4.444 7.739 9.681 1.00 . A A . 34 ILE N 1 1
18 11557 1 1 34 ILE O O 7.776 6.809 10.627 1.00 . A A . 34 ILE O 1 1
18 11558 1 1 35 HIS C C 8.322 6.767 7.169 1.00 . A A . 35 HIS C 1 1
18 11559 1 1 35 HIS CA C 7.658 5.734 8.075 1.00 . A A . 35 HIS CA 1 1
18 11560 1 1 35 HIS CB C 7.177 4.544 7.245 1.00 . A A . 35 HIS CB 1 1
18 11561 1 1 35 HIS CD2 C 5.333 2.884 8.002 1.00 . A A . 35 HIS CD2 1 1
18 11562 1 1 35 HIS CE1 C 6.430 1.907 9.630 1.00 . A A . 35 HIS CE1 1 1
18 11563 1 1 35 HIS CG C 6.560 3.453 8.065 1.00 . A A . 35 HIS CG 1 1
18 11564 1 1 35 HIS H H 5.660 6.361 8.386 1.00 . A A . 35 HIS H 1 1
18 11565 1 1 35 HIS HA H 8.383 5.389 8.797 1.00 . A A . 35 HIS HA 1 1
18 11566 1 1 35 HIS HB2 H 6.437 4.884 6.536 1.00 . A A . 35 HIS HB2 1 1
18 11567 1 1 35 HIS HB3 H 8.016 4.124 6.709 1.00 . A A . 35 HIS HB3 1 1
18 11568 1 1 35 HIS HD1 H 8.137 3.009 9.390 1.00 . A A . 35 HIS HD1 1 1
18 11569 1 1 35 HIS HD2 H 4.544 3.136 7.307 1.00 . A A . 35 HIS HD2 1 1
18 11570 1 1 35 HIS HE1 H 6.681 1.257 10.454 1.00 . A A . 35 HIS HE1 1 1
18 11571 1 1 35 HIS N N 6.544 6.326 8.807 1.00 . A A . 35 HIS N 1 1
18 11572 1 1 35 HIS ND1 N 7.222 2.820 9.095 1.00 . A A . 35 HIS ND1 1 1
18 11573 1 1 35 HIS NE2 N 5.277 1.927 8.985 1.00 . A A . 35 HIS NE2 1 1
18 11574 1 1 35 HIS O O 9.068 6.416 6.255 1.00 . A A . 35 HIS O 1 1
18 11575 1 1 36 ARG C C 9.462 10.046 7.502 1.00 . A A . 36 ARG C 1 1
18 11576 1 1 36 ARG CA C 8.612 9.123 6.634 1.00 . A A . 36 ARG CA 1 1
18 11577 1 1 36 ARG CB C 7.499 9.925 5.956 1.00 . A A . 36 ARG CB 1 1
18 11578 1 1 36 ARG CD C 5.850 10.067 4.065 1.00 . A A . 36 ARG CD 1 1
18 11579 1 1 36 ARG CG C 6.782 9.162 4.855 1.00 . A A . 36 ARG CG 1 1
18 11580 1 1 36 ARG CZ C 4.416 9.956 2.071 1.00 . A A . 36 ARG CZ 1 1
18 11581 1 1 36 ARG H H 7.441 8.257 8.169 1.00 . A A . 36 ARG H 1 1
18 11582 1 1 36 ARG HA H 9.240 8.683 5.874 1.00 . A A . 36 ARG HA 1 1
18 11583 1 1 36 ARG HB2 H 6.770 10.208 6.701 1.00 . A A . 36 ARG HB2 1 1
18 11584 1 1 36 ARG HB3 H 7.927 10.818 5.525 1.00 . A A . 36 ARG HB3 1 1
18 11585 1 1 36 ARG HD2 H 5.064 10.412 4.720 1.00 . A A . 36 ARG HD2 1 1
18 11586 1 1 36 ARG HD3 H 6.414 10.914 3.704 1.00 . A A . 36 ARG HD3 1 1
18 11587 1 1 36 ARG HE H 5.479 8.433 2.796 1.00 . A A . 36 ARG HE 1 1
18 11588 1 1 36 ARG HG2 H 7.516 8.744 4.181 1.00 . A A . 36 ARG HG2 1 1
18 11589 1 1 36 ARG HG3 H 6.204 8.365 5.300 1.00 . A A . 36 ARG HG3 1 1
18 11590 1 1 36 ARG HH11 H 4.466 11.758 2.983 1.00 . A A . 36 ARG HH11 1 1
18 11591 1 1 36 ARG HH12 H 3.459 11.667 1.576 1.00 . A A . 36 ARG HH12 1 1
18 11592 1 1 36 ARG HH21 H 4.157 8.299 0.943 1.00 . A A . 36 ARG HH21 1 1
18 11593 1 1 36 ARG HH22 H 3.283 9.699 0.417 1.00 . A A . 36 ARG HH22 1 1
18 11594 1 1 36 ARG N N 8.043 8.040 7.427 1.00 . A A . 36 ARG N 1 1
18 11595 1 1 36 ARG NE N 5.249 9.376 2.927 1.00 . A A . 36 ARG NE 1 1
18 11596 1 1 36 ARG NH1 N 4.086 11.232 2.223 1.00 . A A . 36 ARG NH1 1 1
18 11597 1 1 36 ARG NH2 N 3.910 9.261 1.060 1.00 . A A . 36 ARG NH2 1 1
18 11598 1 1 36 ARG O O 8.964 11.023 8.059 1.00 . A A . 36 ARG O 1 1
18 11599 1 1 37 GLY C C 11.392 10.385 9.901 1.00 . A A . 37 GLY C 1 1
18 11600 1 1 37 GLY CA C 11.647 10.536 8.415 1.00 . A A . 37 GLY CA 1 1
18 11601 1 1 37 GLY H H 11.090 8.936 7.145 1.00 . A A . 37 GLY H 1 1
18 11602 1 1 37 GLY HA2 H 12.664 10.243 8.203 1.00 . A A . 37 GLY HA2 1 1
18 11603 1 1 37 GLY HA3 H 11.518 11.574 8.143 1.00 . A A . 37 GLY HA3 1 1
18 11604 1 1 37 GLY N N 10.748 9.727 7.613 1.00 . A A . 37 GLY N 1 1
18 11605 1 1 37 GLY O O 10.395 10.885 10.420 1.00 . A A . 37 GLY O 1 1
18 11606 1 1 38 GLU C C 13.420 9.920 12.761 1.00 . A A . 38 GLU C 1 1
18 11607 1 1 38 GLU CA C 12.161 9.473 12.023 1.00 . A A . 38 GLU CA 1 1
18 11608 1 1 38 GLU CB C 11.882 7.997 12.314 1.00 . A A . 38 GLU CB 1 1
18 11609 1 1 38 GLU CD C 11.173 6.266 14.011 1.00 . A A . 38 GLU CD 1 1
18 11610 1 1 38 GLU CG C 11.354 7.742 13.716 1.00 . A A . 38 GLU CG 1 1
18 11611 1 1 38 GLU H H 13.069 9.317 10.117 1.00 . A A . 38 GLU H 1 1
18 11612 1 1 38 GLU HA H 11.326 10.063 12.371 1.00 . A A . 38 GLU HA 1 1
18 11613 1 1 38 GLU HB2 H 11.153 7.634 11.605 1.00 . A A . 38 GLU HB2 1 1
18 11614 1 1 38 GLU HB3 H 12.799 7.440 12.190 1.00 . A A . 38 GLU HB3 1 1
18 11615 1 1 38 GLU HG2 H 12.052 8.153 14.430 1.00 . A A . 38 GLU HG2 1 1
18 11616 1 1 38 GLU HG3 H 10.400 8.235 13.822 1.00 . A A . 38 GLU HG3 1 1
18 11617 1 1 38 GLU N N 12.295 9.691 10.588 1.00 . A A . 38 GLU N 1 1
18 11618 1 1 38 GLU O O 14.508 9.960 12.188 1.00 . A A . 38 GLU O 1 1
18 11619 1 1 38 GLU OE1 O 12.191 5.569 14.202 1.00 . A A . 38 GLU OE1 1 1
18 11620 1 1 38 GLU OE2 O 10.012 5.808 14.051 1.00 . A A . 38 GLU OE2 1 1
18 11621 1 1 39 LYS C C 14.983 9.533 15.635 1.00 . A A . 39 LYS C 1 1
18 11622 1 1 39 LYS CA C 14.384 10.699 14.856 1.00 . A A . 39 LYS CA 1 1
18 11623 1 1 39 LYS CB C 13.934 11.796 15.824 1.00 . A A . 39 LYS CB 1 1
18 11624 1 1 39 LYS CD C 14.468 13.194 17.841 1.00 . A A . 39 LYS CD 1 1
18 11625 1 1 39 LYS CE C 15.591 13.821 18.653 1.00 . A A . 39 LYS CE 1 1
18 11626 1 1 39 LYS CG C 15.004 12.203 16.822 1.00 . A A . 39 LYS CG 1 1
18 11627 1 1 39 LYS H H 12.369 10.203 14.438 1.00 . A A . 39 LYS H 1 1
18 11628 1 1 39 LYS HA H 15.138 11.101 14.196 1.00 . A A . 39 LYS HA 1 1
18 11629 1 1 39 LYS HB2 H 13.652 12.669 15.254 1.00 . A A . 39 LYS HB2 1 1
18 11630 1 1 39 LYS HB3 H 13.074 11.442 16.374 1.00 . A A . 39 LYS HB3 1 1
18 11631 1 1 39 LYS HD2 H 13.934 13.977 17.323 1.00 . A A . 39 LYS HD2 1 1
18 11632 1 1 39 LYS HD3 H 13.794 12.679 18.511 1.00 . A A . 39 LYS HD3 1 1
18 11633 1 1 39 LYS HE2 H 16.374 14.133 17.980 1.00 . A A . 39 LYS HE2 1 1
18 11634 1 1 39 LYS HE3 H 15.202 14.682 19.176 1.00 . A A . 39 LYS HE3 1 1
18 11635 1 1 39 LYS HG2 H 15.353 11.322 17.342 1.00 . A A . 39 LYS HG2 1 1
18 11636 1 1 39 LYS HG3 H 15.827 12.658 16.289 1.00 . A A . 39 LYS HG3 1 1
18 11637 1 1 39 LYS HZ1 H 16.540 13.384 20.462 1.00 . A A . 39 LYS HZ1 1 1
18 11638 1 1 39 LYS HZ2 H 16.922 12.311 19.211 1.00 . A A . 39 LYS HZ2 1 1
18 11639 1 1 39 LYS HZ3 H 15.417 12.215 19.977 1.00 . A A . 39 LYS HZ3 1 1
18 11640 1 1 39 LYS N N 13.262 10.256 14.037 1.00 . A A . 39 LYS N 1 1
18 11641 1 1 39 LYS NZ N 16.157 12.866 19.646 1.00 . A A . 39 LYS NZ 1 1
18 11642 1 1 39 LYS O O 14.272 8.713 16.216 1.00 . A A . 39 LYS O 1 1
18 11643 1 1 40 PRO C C 16.939 8.530 17.873 1.00 . A A . 40 PRO C 1 1
18 11644 1 1 40 PRO CA C 17.046 8.395 16.358 1.00 . A A . 40 PRO CA 1 1
18 11645 1 1 40 PRO CB C 18.495 8.592 15.905 1.00 . A A . 40 PRO CB 1 1
18 11646 1 1 40 PRO CD C 17.233 10.399 14.980 1.00 . A A . 40 PRO CD 1 1
18 11647 1 1 40 PRO CG C 18.583 10.031 15.531 1.00 . A A . 40 PRO CG 1 1
18 11648 1 1 40 PRO HA H 16.704 7.415 16.059 1.00 . A A . 40 PRO HA 1 1
18 11649 1 1 40 PRO HB2 H 19.165 8.352 16.719 1.00 . A A . 40 PRO HB2 1 1
18 11650 1 1 40 PRO HB3 H 18.702 7.951 15.061 1.00 . A A . 40 PRO HB3 1 1
18 11651 1 1 40 PRO HD2 H 16.987 11.419 15.235 1.00 . A A . 40 PRO HD2 1 1
18 11652 1 1 40 PRO HD3 H 17.211 10.259 13.910 1.00 . A A . 40 PRO HD3 1 1
18 11653 1 1 40 PRO HG2 H 18.806 10.624 16.404 1.00 . A A . 40 PRO HG2 1 1
18 11654 1 1 40 PRO HG3 H 19.345 10.168 14.778 1.00 . A A . 40 PRO HG3 1 1
18 11655 1 1 40 PRO N N 16.322 9.456 15.651 1.00 . A A . 40 PRO N 1 1
18 11656 1 1 40 PRO O O 17.502 9.449 18.465 1.00 . A A . 40 PRO O 1 1
18 11657 1 1 41 SER C C 16.713 6.427 20.590 1.00 . A A . 41 SER C 1 1
18 11658 1 1 41 SER CA C 16.027 7.625 19.941 1.00 . A A . 41 SER CA 1 1
18 11659 1 1 41 SER CB C 14.537 7.624 20.286 1.00 . A A . 41 SER CB 1 1
18 11660 1 1 41 SER H H 15.787 6.898 17.967 1.00 . A A . 41 SER H 1 1
18 11661 1 1 41 SER HA H 16.476 8.531 20.320 1.00 . A A . 41 SER HA 1 1
18 11662 1 1 41 SER HB2 H 14.417 7.738 21.353 1.00 . A A . 41 SER HB2 1 1
18 11663 1 1 41 SER HB3 H 14.052 8.445 19.779 1.00 . A A . 41 SER HB3 1 1
18 11664 1 1 41 SER HG H 14.584 5.720 19.826 1.00 . A A . 41 SER HG 1 1
18 11665 1 1 41 SER N N 16.211 7.607 18.494 1.00 . A A . 41 SER N 1 1
18 11666 1 1 41 SER O O 16.496 5.283 20.193 1.00 . A A . 41 SER O 1 1
18 11667 1 1 41 SER OG O 13.921 6.412 19.885 1.00 . A A . 41 SER OG 1 1
18 11668 1 1 42 GLY C C 19.709 5.557 21.889 1.00 . A A . 42 GLY C 1 1
18 11669 1 1 42 GLY CA C 18.247 5.635 22.283 1.00 . A A . 42 GLY CA 1 1
18 11670 1 1 42 GLY H H 17.676 7.631 21.867 1.00 . A A . 42 GLY H 1 1
18 11671 1 1 42 GLY HA2 H 18.181 5.804 23.347 1.00 . A A . 42 GLY HA2 1 1
18 11672 1 1 42 GLY HA3 H 17.773 4.693 22.048 1.00 . A A . 42 GLY HA3 1 1
18 11673 1 1 42 GLY N N 17.542 6.699 21.593 1.00 . A A . 42 GLY N 1 1
18 11674 1 1 42 GLY O O 20.296 6.526 21.405 1.00 . A A . 42 GLY O 1 1
18 11675 1 1 43 PRO C C 21.978 4.127 20.264 1.00 . A A . 43 PRO C 1 1
18 11676 1 1 43 PRO CA C 21.731 4.154 21.769 1.00 . A A . 43 PRO CA 1 1
18 11677 1 1 43 PRO CB C 22.022 2.783 22.383 1.00 . A A . 43 PRO CB 1 1
18 11678 1 1 43 PRO CD C 19.683 3.185 22.671 1.00 . A A . 43 PRO CD 1 1
18 11679 1 1 43 PRO CG C 20.698 2.101 22.432 1.00 . A A . 43 PRO CG 1 1
18 11680 1 1 43 PRO HA H 22.370 4.897 22.224 1.00 . A A . 43 PRO HA 1 1
18 11681 1 1 43 PRO HB2 H 22.721 2.246 21.757 1.00 . A A . 43 PRO HB2 1 1
18 11682 1 1 43 PRO HB3 H 22.438 2.908 23.371 1.00 . A A . 43 PRO HB3 1 1
18 11683 1 1 43 PRO HD2 H 18.760 2.957 22.158 1.00 . A A . 43 PRO HD2 1 1
18 11684 1 1 43 PRO HD3 H 19.508 3.312 23.729 1.00 . A A . 43 PRO HD3 1 1
18 11685 1 1 43 PRO HG2 H 20.504 1.607 21.492 1.00 . A A . 43 PRO HG2 1 1
18 11686 1 1 43 PRO HG3 H 20.682 1.389 23.243 1.00 . A A . 43 PRO HG3 1 1
18 11687 1 1 43 PRO N N 20.321 4.382 22.098 1.00 . A A . 43 PRO N 1 1
18 11688 1 1 43 PRO O O 23.124 4.135 19.813 1.00 . A A . 43 PRO O 1 1
18 11689 1 1 44 SER C C 21.808 2.857 17.575 1.00 . A A . 44 SER C 1 1
18 11690 1 1 44 SER CA C 20.997 4.063 18.037 1.00 . A A . 44 SER CA 1 1
18 11691 1 1 44 SER CB C 21.639 5.352 17.521 1.00 . A A . 44 SER CB 1 1
18 11692 1 1 44 SER H H 20.011 4.090 19.911 1.00 . A A . 44 SER H 1 1
18 11693 1 1 44 SER HA H 19.997 3.984 17.638 1.00 . A A . 44 SER HA 1 1
18 11694 1 1 44 SER HB2 H 21.140 6.202 17.962 1.00 . A A . 44 SER HB2 1 1
18 11695 1 1 44 SER HB3 H 22.684 5.366 17.795 1.00 . A A . 44 SER HB3 1 1
18 11696 1 1 44 SER HG H 21.408 6.361 15.857 1.00 . A A . 44 SER HG 1 1
18 11697 1 1 44 SER N N 20.897 4.095 19.492 1.00 . A A . 44 SER N 1 1
18 11698 1 1 44 SER O O 22.759 2.992 16.805 1.00 . A A . 44 SER O 1 1
18 11699 1 1 44 SER OG O 21.536 5.444 16.111 1.00 . A A . 44 SER OG 1 1
18 11700 1 1 45 SER C C 22.350 0.373 16.184 1.00 . A A . 45 SER C 1 1
18 11701 1 1 45 SER CA C 22.118 0.445 17.690 1.00 . A A . 45 SER CA 1 1
18 11702 1 1 45 SER CB C 21.314 -0.772 18.153 1.00 . A A . 45 SER CB 1 1
18 11703 1 1 45 SER H H 20.659 1.633 18.661 1.00 . A A . 45 SER H 1 1
18 11704 1 1 45 SER HA H 23.075 0.445 18.190 1.00 . A A . 45 SER HA 1 1
18 11705 1 1 45 SER HB2 H 21.864 -1.672 17.923 1.00 . A A . 45 SER HB2 1 1
18 11706 1 1 45 SER HB3 H 21.155 -0.710 19.219 1.00 . A A . 45 SER HB3 1 1
18 11707 1 1 45 SER HG H 19.659 0.047 17.498 1.00 . A A . 45 SER HG 1 1
18 11708 1 1 45 SER N N 21.425 1.676 18.051 1.00 . A A . 45 SER N 1 1
18 11709 1 1 45 SER O O 23.232 -0.344 15.714 1.00 . A A . 45 SER O 1 1
18 11710 1 1 45 SER OG O 20.055 -0.828 17.505 1.00 . A A . 45 SER OG 1 1
18 11711 1 1 46 GLY C C 20.865 0.041 13.324 1.00 . A A . 46 GLY C 1 1
18 11712 1 1 46 GLY CA C 21.683 1.131 13.987 1.00 . A A . 46 GLY CA 1 1
18 11713 1 1 46 GLY H H 20.864 1.676 15.862 1.00 . A A . 46 GLY H 1 1
18 11714 1 1 46 GLY HA2 H 21.357 2.090 13.611 1.00 . A A . 46 GLY HA2 1 1
18 11715 1 1 46 GLY HA3 H 22.723 0.991 13.732 1.00 . A A . 46 GLY HA3 1 1
18 11716 1 1 46 GLY N N 21.550 1.124 15.432 1.00 . A A . 46 GLY N 1 1
18 11717 1 1 46 GLY O O 21.437 -0.798 12.629 1.00 . A A . 46 GLY O 1 1
18 11718 2 2 1 ZN ZN ZN 3.450 1.075 9.045 1.00 . B A . 201 ZN ZN 1 1
19 11719 1 1 1 GLY C C 4.812 -25.538 0.509 1.00 . A A . 1 GLY C 1 1
19 11720 1 1 1 GLY CA C 6.025 -25.118 -0.298 1.00 . A A . 1 GLY CA 1 1
19 11721 1 1 1 GLY H1 H 7.127 -26.813 0.335 1.00 . A A . 1 GLY H1 1 1
19 11722 1 1 1 GLY HA2 H 6.479 -24.260 0.174 1.00 . A A . 1 GLY HA2 1 1
19 11723 1 1 1 GLY HA3 H 5.705 -24.843 -1.292 1.00 . A A . 1 GLY HA3 1 1
19 11724 1 1 1 GLY N N 7.015 -26.175 -0.401 1.00 . A A . 1 GLY N 1 1
19 11725 1 1 1 GLY O O 4.872 -26.494 1.281 1.00 . A A . 1 GLY O 1 1
19 11726 1 1 2 SER C C 1.316 -24.288 0.514 1.00 . A A . 2 SER C 1 1
19 11727 1 1 2 SER CA C 2.477 -25.118 1.053 1.00 . A A . 2 SER CA 1 1
19 11728 1 1 2 SER CB C 2.659 -24.850 2.548 1.00 . A A . 2 SER CB 1 1
19 11729 1 1 2 SER H H 3.724 -24.068 -0.299 1.00 . A A . 2 SER H 1 1
19 11730 1 1 2 SER HA H 2.254 -26.165 0.908 1.00 . A A . 2 SER HA 1 1
19 11731 1 1 2 SER HB2 H 1.722 -25.014 3.057 1.00 . A A . 2 SER HB2 1 1
19 11732 1 1 2 SER HB3 H 3.406 -25.523 2.943 1.00 . A A . 2 SER HB3 1 1
19 11733 1 1 2 SER HG H 2.429 -22.909 2.419 1.00 . A A . 2 SER HG 1 1
19 11734 1 1 2 SER N N 3.708 -24.819 0.331 1.00 . A A . 2 SER N 1 1
19 11735 1 1 2 SER O O 1.518 -23.223 -0.069 1.00 . A A . 2 SER O 1 1
19 11736 1 1 2 SER OG O 3.079 -23.516 2.780 1.00 . A A . 2 SER OG 1 1
19 11737 1 1 3 SER C C -2.192 -24.122 1.304 1.00 . A A . 3 SER C 1 1
19 11738 1 1 3 SER CA C -1.095 -24.092 0.244 1.00 . A A . 3 SER CA 1 1
19 11739 1 1 3 SER CB C -1.604 -24.728 -1.051 1.00 . A A . 3 SER CB 1 1
19 11740 1 1 3 SER H H 0.003 -25.639 1.184 1.00 . A A . 3 SER H 1 1
19 11741 1 1 3 SER HA H -0.827 -23.064 0.049 1.00 . A A . 3 SER HA 1 1
19 11742 1 1 3 SER HB2 H -1.895 -25.749 -0.858 1.00 . A A . 3 SER HB2 1 1
19 11743 1 1 3 SER HB3 H -2.458 -24.173 -1.411 1.00 . A A . 3 SER HB3 1 1
19 11744 1 1 3 SER HG H 0.247 -24.942 -1.657 1.00 . A A . 3 SER HG 1 1
19 11745 1 1 3 SER N N 0.099 -24.785 0.713 1.00 . A A . 3 SER N 1 1
19 11746 1 1 3 SER O O -2.106 -24.865 2.281 1.00 . A A . 3 SER O 1 1
19 11747 1 1 3 SER OG O -0.600 -24.721 -2.051 1.00 . A A . 3 SER OG 1 1
19 11748 1 1 4 GLY C C -4.929 -21.871 2.158 1.00 . A A . 4 GLY C 1 1
19 11749 1 1 4 GLY CA C -4.323 -23.256 2.048 1.00 . A A . 4 GLY CA 1 1
19 11750 1 1 4 GLY H H -3.238 -22.738 0.305 1.00 . A A . 4 GLY H 1 1
19 11751 1 1 4 GLY HA2 H -5.089 -23.948 1.731 1.00 . A A . 4 GLY HA2 1 1
19 11752 1 1 4 GLY HA3 H -3.961 -23.556 3.020 1.00 . A A . 4 GLY HA3 1 1
19 11753 1 1 4 GLY N N -3.224 -23.308 1.102 1.00 . A A . 4 GLY N 1 1
19 11754 1 1 4 GLY O O -5.964 -21.687 2.798 1.00 . A A . 4 GLY O 1 1
19 11755 1 1 5 SER C C -5.862 -19.297 0.536 1.00 . A A . 5 SER C 1 1
19 11756 1 1 5 SER CA C -4.759 -19.515 1.567 1.00 . A A . 5 SER CA 1 1
19 11757 1 1 5 SER CB C -3.604 -18.546 1.309 1.00 . A A . 5 SER CB 1 1
19 11758 1 1 5 SER H H -3.461 -21.102 1.038 1.00 . A A . 5 SER H 1 1
19 11759 1 1 5 SER HA H -5.161 -19.329 2.552 1.00 . A A . 5 SER HA 1 1
19 11760 1 1 5 SER HB2 H -2.786 -18.780 1.972 1.00 . A A . 5 SER HB2 1 1
19 11761 1 1 5 SER HB3 H -3.277 -18.645 0.283 1.00 . A A . 5 SER HB3 1 1
19 11762 1 1 5 SER HG H -3.279 -16.717 1.930 1.00 . A A . 5 SER HG 1 1
19 11763 1 1 5 SER N N -4.281 -20.893 1.532 1.00 . A A . 5 SER N 1 1
19 11764 1 1 5 SER O O -5.850 -18.313 -0.204 1.00 . A A . 5 SER O 1 1
19 11765 1 1 5 SER OG O -4.004 -17.205 1.533 1.00 . A A . 5 SER OG 1 1
19 11766 1 1 6 SER C C -9.141 -19.485 0.202 1.00 . A A . 6 SER C 1 1
19 11767 1 1 6 SER CA C -7.924 -20.134 -0.450 1.00 . A A . 6 SER CA 1 1
19 11768 1 1 6 SER CB C -8.292 -21.526 -0.969 1.00 . A A . 6 SER CB 1 1
19 11769 1 1 6 SER H H -6.770 -20.984 1.109 1.00 . A A . 6 SER H 1 1
19 11770 1 1 6 SER HA H -7.606 -19.522 -1.280 1.00 . A A . 6 SER HA 1 1
19 11771 1 1 6 SER HB2 H -7.411 -22.000 -1.375 1.00 . A A . 6 SER HB2 1 1
19 11772 1 1 6 SER HB3 H -8.678 -22.121 -0.154 1.00 . A A . 6 SER HB3 1 1
19 11773 1 1 6 SER HG H -9.372 -20.536 -2.269 1.00 . A A . 6 SER HG 1 1
19 11774 1 1 6 SER N N -6.815 -20.222 0.493 1.00 . A A . 6 SER N 1 1
19 11775 1 1 6 SER O O -9.981 -20.164 0.791 1.00 . A A . 6 SER O 1 1
19 11776 1 1 6 SER OG O -9.278 -21.447 -1.984 1.00 . A A . 6 SER OG 1 1
19 11777 1 1 7 GLY C C -9.982 -16.019 1.055 1.00 . A A . 7 GLY C 1 1
19 11778 1 1 7 GLY CA C -10.345 -17.442 0.676 1.00 . A A . 7 GLY CA 1 1
19 11779 1 1 7 GLY H H -8.528 -17.672 -0.388 1.00 . A A . 7 GLY H 1 1
19 11780 1 1 7 GLY HA2 H -11.156 -17.418 -0.036 1.00 . A A . 7 GLY HA2 1 1
19 11781 1 1 7 GLY HA3 H -10.672 -17.965 1.563 1.00 . A A . 7 GLY HA3 1 1
19 11782 1 1 7 GLY N N -9.228 -18.162 0.093 1.00 . A A . 7 GLY N 1 1
19 11783 1 1 7 GLY O O -8.881 -15.758 1.540 1.00 . A A . 7 GLY O 1 1
19 11784 1 1 8 THR C C -11.818 -13.127 1.996 1.00 . A A . 8 THR C 1 1
19 11785 1 1 8 THR CA C -10.683 -13.690 1.149 1.00 . A A . 8 THR CA 1 1
19 11786 1 1 8 THR CB C -10.541 -12.841 -0.128 1.00 . A A . 8 THR CB 1 1
19 11787 1 1 8 THR CG2 C -11.821 -12.880 -0.949 1.00 . A A . 8 THR CG2 1 1
19 11788 1 1 8 THR H H -11.769 -15.364 0.443 1.00 . A A . 8 THR H 1 1
19 11789 1 1 8 THR HA H -9.761 -13.620 1.708 1.00 . A A . 8 THR HA 1 1
19 11790 1 1 8 THR HB H -9.736 -13.247 -0.724 1.00 . A A . 8 THR HB 1 1
19 11791 1 1 8 THR HG1 H -10.567 -10.898 -0.464 1.00 . A A . 8 THR HG1 1 1
19 11792 1 1 8 THR HG21 H -12.603 -12.357 -0.421 1.00 . A A . 8 THR HG21 1 1
19 11793 1 1 8 THR HG22 H -12.117 -13.907 -1.106 1.00 . A A . 8 THR HG22 1 1
19 11794 1 1 8 THR HG23 H -11.650 -12.405 -1.904 1.00 . A A . 8 THR HG23 1 1
19 11795 1 1 8 THR N N -10.911 -15.094 0.831 1.00 . A A . 8 THR N 1 1
19 11796 1 1 8 THR O O -12.991 -13.270 1.653 1.00 . A A . 8 THR O 1 1
19 11797 1 1 8 THR OG1 O -10.230 -11.486 0.216 1.00 . A A . 8 THR OG1 1 1
19 11798 1 1 9 GLY C C -12.655 -10.425 3.749 1.00 . A A . 9 GLY C 1 1
19 11799 1 1 9 GLY CA C -12.463 -11.910 3.984 1.00 . A A . 9 GLY CA 1 1
19 11800 1 1 9 GLY H H -10.511 -12.403 3.328 1.00 . A A . 9 GLY H 1 1
19 11801 1 1 9 GLY HA2 H -13.403 -12.414 3.819 1.00 . A A . 9 GLY HA2 1 1
19 11802 1 1 9 GLY HA3 H -12.158 -12.064 5.008 1.00 . A A . 9 GLY HA3 1 1
19 11803 1 1 9 GLY N N -11.462 -12.486 3.105 1.00 . A A . 9 GLY N 1 1
19 11804 1 1 9 GLY O O -13.397 -10.022 2.854 1.00 . A A . 9 GLY O 1 1
19 11805 1 1 10 GLU C C -10.876 -7.587 3.705 1.00 . A A . 10 GLU C 1 1
19 11806 1 1 10 GLU CA C -12.088 -8.159 4.434 1.00 . A A . 10 GLU CA 1 1
19 11807 1 1 10 GLU CB C -12.216 -7.515 5.816 1.00 . A A . 10 GLU CB 1 1
19 11808 1 1 10 GLU CD C -11.204 -7.181 8.106 1.00 . A A . 10 GLU CD 1 1
19 11809 1 1 10 GLU CG C -11.045 -7.813 6.737 1.00 . A A . 10 GLU CG 1 1
19 11810 1 1 10 GLU H H -11.409 -9.989 5.252 1.00 . A A . 10 GLU H 1 1
19 11811 1 1 10 GLU HA H -12.975 -7.937 3.860 1.00 . A A . 10 GLU HA 1 1
19 11812 1 1 10 GLU HB2 H -12.291 -6.445 5.696 1.00 . A A . 10 GLU HB2 1 1
19 11813 1 1 10 GLU HB3 H -13.118 -7.879 6.286 1.00 . A A . 10 GLU HB3 1 1
19 11814 1 1 10 GLU HG2 H -10.963 -8.883 6.859 1.00 . A A . 10 GLU HG2 1 1
19 11815 1 1 10 GLU HG3 H -10.142 -7.433 6.284 1.00 . A A . 10 GLU HG3 1 1
19 11816 1 1 10 GLU N N -11.985 -9.608 4.557 1.00 . A A . 10 GLU N 1 1
19 11817 1 1 10 GLU O O -10.990 -6.619 2.953 1.00 . A A . 10 GLU O 1 1
19 11818 1 1 10 GLU OE1 O -12.355 -7.073 8.579 1.00 . A A . 10 GLU OE1 1 1
19 11819 1 1 10 GLU OE2 O -10.179 -6.794 8.704 1.00 . A A . 10 GLU OE2 1 1
19 11820 1 1 11 ARG C C -8.124 -6.329 3.749 1.00 . A A . 11 ARG C 1 1
19 11821 1 1 11 ARG CA C -8.481 -7.743 3.301 1.00 . A A . 11 ARG CA 1 1
19 11822 1 1 11 ARG CB C -8.618 -7.788 1.778 1.00 . A A . 11 ARG CB 1 1
19 11823 1 1 11 ARG CD C -7.463 -7.829 -0.454 1.00 . A A . 11 ARG CD 1 1
19 11824 1 1 11 ARG CG C -7.301 -7.607 1.042 1.00 . A A . 11 ARG CG 1 1
19 11825 1 1 11 ARG CZ C -6.264 -7.133 -2.484 1.00 . A A . 11 ARG CZ 1 1
19 11826 1 1 11 ARG H H -9.688 -8.960 4.544 1.00 . A A . 11 ARG H 1 1
19 11827 1 1 11 ARG HA H -7.690 -8.414 3.602 1.00 . A A . 11 ARG HA 1 1
19 11828 1 1 11 ARG HB2 H -9.036 -8.743 1.493 1.00 . A A . 11 ARG HB2 1 1
19 11829 1 1 11 ARG HB3 H -9.290 -7.003 1.466 1.00 . A A . 11 ARG HB3 1 1
19 11830 1 1 11 ARG HD2 H -7.673 -8.873 -0.629 1.00 . A A . 11 ARG HD2 1 1
19 11831 1 1 11 ARG HD3 H -8.291 -7.232 -0.804 1.00 . A A . 11 ARG HD3 1 1
19 11832 1 1 11 ARG HE H -5.412 -7.447 -0.708 1.00 . A A . 11 ARG HE 1 1
19 11833 1 1 11 ARG HG2 H -6.941 -6.603 1.209 1.00 . A A . 11 ARG HG2 1 1
19 11834 1 1 11 ARG HG3 H -6.584 -8.317 1.427 1.00 . A A . 11 ARG HG3 1 1
19 11835 1 1 11 ARG HH11 H -8.255 -7.382 -2.716 1.00 . A A . 11 ARG HH11 1 1
19 11836 1 1 11 ARG HH12 H -7.398 -6.891 -4.139 1.00 . A A . 11 ARG HH12 1 1
19 11837 1 1 11 ARG HH21 H -4.272 -6.801 -2.576 1.00 . A A . 11 ARG HH21 1 1
19 11838 1 1 11 ARG HH22 H -5.132 -6.562 -4.059 1.00 . A A . 11 ARG HH22 1 1
19 11839 1 1 11 ARG N N -9.715 -8.193 3.934 1.00 . A A . 11 ARG N 1 1
19 11840 1 1 11 ARG NE N -6.261 -7.456 -1.195 1.00 . A A . 11 ARG NE 1 1
19 11841 1 1 11 ARG NH1 N -7.399 -7.136 -3.169 1.00 . A A . 11 ARG NH1 1 1
19 11842 1 1 11 ARG NH2 N -5.129 -6.805 -3.089 1.00 . A A . 11 ARG NH2 1 1
19 11843 1 1 11 ARG O O -7.877 -5.449 2.924 1.00 . A A . 11 ARG O 1 1
19 11844 1 1 12 HIS C C -6.493 -4.259 4.997 1.00 . A A . 12 HIS C 1 1
19 11845 1 1 12 HIS CA C -7.772 -4.811 5.619 1.00 . A A . 12 HIS CA 1 1
19 11846 1 1 12 HIS CB C -7.615 -4.906 7.137 1.00 . A A . 12 HIS CB 1 1
19 11847 1 1 12 HIS CD2 C -6.201 -7.079 7.080 1.00 . A A . 12 HIS CD2 1 1
19 11848 1 1 12 HIS CE1 C -6.976 -8.014 8.905 1.00 . A A . 12 HIS CE1 1 1
19 11849 1 1 12 HIS CG C -7.123 -6.240 7.606 1.00 . A A . 12 HIS CG 1 1
19 11850 1 1 12 HIS H H -8.305 -6.859 5.668 1.00 . A A . 12 HIS H 1 1
19 11851 1 1 12 HIS HA H -8.586 -4.140 5.392 1.00 . A A . 12 HIS HA 1 1
19 11852 1 1 12 HIS HB2 H -6.909 -4.158 7.467 1.00 . A A . 12 HIS HB2 1 1
19 11853 1 1 12 HIS HB3 H -8.572 -4.721 7.604 1.00 . A A . 12 HIS HB3 1 1
19 11854 1 1 12 HIS HD1 H -8.270 -6.496 9.355 1.00 . A A . 12 HIS HD1 1 1
19 11855 1 1 12 HIS HD2 H -5.628 -6.918 6.177 1.00 . A A . 12 HIS HD2 1 1
19 11856 1 1 12 HIS HE1 H -7.139 -8.713 9.712 1.00 . A A . 12 HIS HE1 1 1
19 11857 1 1 12 HIS N N -8.099 -6.118 5.061 1.00 . A A . 12 HIS N 1 1
19 11858 1 1 12 HIS ND1 N -7.591 -6.856 8.749 1.00 . A A . 12 HIS ND1 1 1
19 11859 1 1 12 HIS NE2 N -6.128 -8.174 7.905 1.00 . A A . 12 HIS NE2 1 1
19 11860 1 1 12 HIS O O -5.520 -4.989 4.803 1.00 . A A . 12 HIS O 1 1
19 11861 1 1 13 TYR C C -4.115 -2.454 4.979 1.00 . A A . 13 TYR C 1 1
19 11862 1 1 13 TYR CA C -5.343 -2.319 4.083 1.00 . A A . 13 TYR CA 1 1
19 11863 1 1 13 TYR CB C -5.638 -0.841 3.822 1.00 . A A . 13 TYR CB 1 1
19 11864 1 1 13 TYR CD1 C -7.987 -0.714 2.904 1.00 . A A . 13 TYR CD1 1 1
19 11865 1 1 13 TYR CD2 C -6.173 -0.285 1.418 1.00 . A A . 13 TYR CD2 1 1
19 11866 1 1 13 TYR CE1 C -8.885 -0.503 1.876 1.00 . A A . 13 TYR CE1 1 1
19 11867 1 1 13 TYR CE2 C -7.064 -0.072 0.384 1.00 . A A . 13 TYR CE2 1 1
19 11868 1 1 13 TYR CG C -6.617 -0.609 2.694 1.00 . A A . 13 TYR CG 1 1
19 11869 1 1 13 TYR CZ C -8.419 -0.182 0.618 1.00 . A A . 13 TYR CZ 1 1
19 11870 1 1 13 TYR H H -7.306 -2.438 4.865 1.00 . A A . 13 TYR H 1 1
19 11871 1 1 13 TYR HA H -5.142 -2.808 3.141 1.00 . A A . 13 TYR HA 1 1
19 11872 1 1 13 TYR HB2 H -6.052 -0.401 4.716 1.00 . A A . 13 TYR HB2 1 1
19 11873 1 1 13 TYR HB3 H -4.717 -0.336 3.571 1.00 . A A . 13 TYR HB3 1 1
19 11874 1 1 13 TYR HD1 H -8.348 -0.964 3.891 1.00 . A A . 13 TYR HD1 1 1
19 11875 1 1 13 TYR HD2 H -5.111 -0.199 1.238 1.00 . A A . 13 TYR HD2 1 1
19 11876 1 1 13 TYR HE1 H -9.946 -0.589 2.059 1.00 . A A . 13 TYR HE1 1 1
19 11877 1 1 13 TYR HE2 H -6.700 0.179 -0.601 1.00 . A A . 13 TYR HE2 1 1
19 11878 1 1 13 TYR HH H -9.027 0.786 -0.927 1.00 . A A . 13 TYR HH 1 1
19 11879 1 1 13 TYR N N -6.501 -2.968 4.686 1.00 . A A . 13 TYR N 1 1
19 11880 1 1 13 TYR O O -3.954 -1.708 5.945 1.00 . A A . 13 TYR O 1 1
19 11881 1 1 13 TYR OH O -9.311 0.029 -0.408 1.00 . A A . 13 TYR OH 1 1
19 11882 1 1 14 GLU C C -0.913 -2.725 4.960 1.00 . A A . 14 GLU C 1 1
19 11883 1 1 14 GLU CA C -2.039 -3.644 5.425 1.00 . A A . 14 GLU CA 1 1
19 11884 1 1 14 GLU CB C -1.603 -5.105 5.304 1.00 . A A . 14 GLU CB 1 1
19 11885 1 1 14 GLU CD C -1.331 -7.221 6.658 1.00 . A A . 14 GLU CD 1 1
19 11886 1 1 14 GLU CG C -2.195 -6.007 6.374 1.00 . A A . 14 GLU CG 1 1
19 11887 1 1 14 GLU H H -3.437 -3.973 3.869 1.00 . A A . 14 GLU H 1 1
19 11888 1 1 14 GLU HA H -2.260 -3.428 6.459 1.00 . A A . 14 GLU HA 1 1
19 11889 1 1 14 GLU HB2 H -1.907 -5.480 4.338 1.00 . A A . 14 GLU HB2 1 1
19 11890 1 1 14 GLU HB3 H -0.527 -5.154 5.377 1.00 . A A . 14 GLU HB3 1 1
19 11891 1 1 14 GLU HG2 H -2.302 -5.440 7.287 1.00 . A A . 14 GLU HG2 1 1
19 11892 1 1 14 GLU HG3 H -3.167 -6.344 6.046 1.00 . A A . 14 GLU HG3 1 1
19 11893 1 1 14 GLU N N -3.253 -3.411 4.650 1.00 . A A . 14 GLU N 1 1
19 11894 1 1 14 GLU O O -0.725 -2.511 3.762 1.00 . A A . 14 GLU O 1 1
19 11895 1 1 14 GLU OE1 O -1.001 -7.950 5.699 1.00 . A A . 14 GLU OE1 1 1
19 11896 1 1 14 GLU OE2 O -0.985 -7.441 7.837 1.00 . A A . 14 GLU OE2 1 1
19 11897 1 1 15 CYS C C 2.123 -2.063 5.029 1.00 . A A . 15 CYS C 1 1
19 11898 1 1 15 CYS CA C 0.943 -1.289 5.608 1.00 . A A . 15 CYS CA 1 1
19 11899 1 1 15 CYS CB C 1.381 -0.534 6.865 1.00 . A A . 15 CYS CB 1 1
19 11900 1 1 15 CYS H H -0.364 -2.394 6.855 1.00 . A A . 15 CYS H 1 1
19 11901 1 1 15 CYS HA H 0.599 -0.577 4.873 1.00 . A A . 15 CYS HA 1 1
19 11902 1 1 15 CYS HB2 H 0.521 -0.046 7.300 1.00 . A A . 15 CYS HB2 1 1
19 11903 1 1 15 CYS HB3 H 1.786 -1.239 7.576 1.00 . A A . 15 CYS HB3 1 1
19 11904 1 1 15 CYS N N -0.165 -2.185 5.917 1.00 . A A . 15 CYS N 1 1
19 11905 1 1 15 CYS O O 2.737 -2.882 5.712 1.00 . A A . 15 CYS O 1 1
19 11906 1 1 15 CYS SG S 2.647 0.741 6.563 1.00 . A A . 15 CYS SG 1 1
19 11907 1 1 16 SER C C 4.871 -1.815 3.443 1.00 . A A . 16 SER C 1 1
19 11908 1 1 16 SER CA C 3.539 -2.471 3.091 1.00 . A A . 16 SER CA 1 1
19 11909 1 1 16 SER CB C 3.330 -2.447 1.576 1.00 . A A . 16 SER CB 1 1
19 11910 1 1 16 SER H H 1.907 -1.134 3.272 1.00 . A A . 16 SER H 1 1
19 11911 1 1 16 SER HA H 3.556 -3.496 3.428 1.00 . A A . 16 SER HA 1 1
19 11912 1 1 16 SER HB2 H 2.808 -1.544 1.301 1.00 . A A . 16 SER HB2 1 1
19 11913 1 1 16 SER HB3 H 4.292 -2.472 1.083 1.00 . A A . 16 SER HB3 1 1
19 11914 1 1 16 SER HG H 1.699 -3.270 0.868 1.00 . A A . 16 SER HG 1 1
19 11915 1 1 16 SER N N 2.435 -1.797 3.764 1.00 . A A . 16 SER N 1 1
19 11916 1 1 16 SER O O 5.737 -1.646 2.585 1.00 . A A . 16 SER O 1 1
19 11917 1 1 16 SER OG O 2.569 -3.563 1.148 1.00 . A A . 16 SER OG 1 1
19 11918 1 1 17 GLU C C 6.755 -1.468 6.458 1.00 . A A . 17 GLU C 1 1
19 11919 1 1 17 GLU CA C 6.251 -0.809 5.177 1.00 . A A . 17 GLU CA 1 1
19 11920 1 1 17 GLU CB C 6.016 0.684 5.416 1.00 . A A . 17 GLU CB 1 1
19 11921 1 1 17 GLU CD C 6.802 1.996 3.405 1.00 . A A . 17 GLU CD 1 1
19 11922 1 1 17 GLU CG C 5.611 1.444 4.164 1.00 . A A . 17 GLU CG 1 1
19 11923 1 1 17 GLU H H 4.299 -1.609 5.348 1.00 . A A . 17 GLU H 1 1
19 11924 1 1 17 GLU HA H 7.000 -0.928 4.408 1.00 . A A . 17 GLU HA 1 1
19 11925 1 1 17 GLU HB2 H 5.234 0.800 6.152 1.00 . A A . 17 GLU HB2 1 1
19 11926 1 1 17 GLU HB3 H 6.926 1.122 5.799 1.00 . A A . 17 GLU HB3 1 1
19 11927 1 1 17 GLU HG2 H 5.067 0.777 3.513 1.00 . A A . 17 GLU HG2 1 1
19 11928 1 1 17 GLU HG3 H 4.972 2.267 4.449 1.00 . A A . 17 GLU HG3 1 1
19 11929 1 1 17 GLU N N 5.026 -1.447 4.711 1.00 . A A . 17 GLU N 1 1
19 11930 1 1 17 GLU O O 7.949 -1.727 6.608 1.00 . A A . 17 GLU O 1 1
19 11931 1 1 17 GLU OE1 O 7.841 1.305 3.350 1.00 . A A . 17 GLU OE1 1 1
19 11932 1 1 17 GLU OE2 O 6.696 3.117 2.867 1.00 . A A . 17 GLU OE2 1 1
19 11933 1 1 18 CYS C C 5.471 -3.701 8.807 1.00 . A A . 18 CYS C 1 1
19 11934 1 1 18 CYS CA C 6.184 -2.362 8.649 1.00 . A A . 18 CYS CA 1 1
19 11935 1 1 18 CYS CB C 5.822 -1.438 9.814 1.00 . A A . 18 CYS CB 1 1
19 11936 1 1 18 CYS H H 4.899 -1.504 7.202 1.00 . A A . 18 CYS H 1 1
19 11937 1 1 18 CYS HA H 7.250 -2.532 8.653 1.00 . A A . 18 CYS HA 1 1
19 11938 1 1 18 CYS HB2 H 5.889 -1.994 10.738 1.00 . A A . 18 CYS HB2 1 1
19 11939 1 1 18 CYS HB3 H 6.523 -0.616 9.843 1.00 . A A . 18 CYS HB3 1 1
19 11940 1 1 18 CYS N N 5.836 -1.735 7.380 1.00 . A A . 18 CYS N 1 1
19 11941 1 1 18 CYS O O 6.102 -4.724 9.073 1.00 . A A . 18 CYS O 1 1
19 11942 1 1 18 CYS SG S 4.145 -0.735 9.712 1.00 . A A . 18 CYS SG 1 1
19 11943 1 1 19 GLY C C 2.132 -4.716 9.617 1.00 . A A . 19 GLY C 1 1
19 11944 1 1 19 GLY CA C 3.375 -4.906 8.771 1.00 . A A . 19 GLY CA 1 1
19 11945 1 1 19 GLY H H 3.703 -2.842 8.431 1.00 . A A . 19 GLY H 1 1
19 11946 1 1 19 GLY HA2 H 3.081 -5.238 7.786 1.00 . A A . 19 GLY HA2 1 1
19 11947 1 1 19 GLY HA3 H 3.993 -5.667 9.225 1.00 . A A . 19 GLY HA3 1 1
19 11948 1 1 19 GLY N N 4.152 -3.687 8.642 1.00 . A A . 19 GLY N 1 1
19 11949 1 1 19 GLY O O 1.791 -5.571 10.435 1.00 . A A . 19 GLY O 1 1
19 11950 1 1 20 LYS C C -1.003 -3.581 9.342 1.00 . A A . 20 LYS C 1 1
19 11951 1 1 20 LYS CA C 0.241 -3.288 10.175 1.00 . A A . 20 LYS CA 1 1
19 11952 1 1 20 LYS CB C 0.241 -1.822 10.613 1.00 . A A . 20 LYS CB 1 1
19 11953 1 1 20 LYS CD C 0.054 -0.401 12.677 1.00 . A A . 20 LYS CD 1 1
19 11954 1 1 20 LYS CE C -0.626 -0.237 14.027 1.00 . A A . 20 LYS CE 1 1
19 11955 1 1 20 LYS CG C -0.526 -1.572 11.901 1.00 . A A . 20 LYS CG 1 1
19 11956 1 1 20 LYS H H 1.776 -2.946 8.757 1.00 . A A . 20 LYS H 1 1
19 11957 1 1 20 LYS HA H 0.229 -3.917 11.052 1.00 . A A . 20 LYS HA 1 1
19 11958 1 1 20 LYS HB2 H 1.262 -1.501 10.759 1.00 . A A . 20 LYS HB2 1 1
19 11959 1 1 20 LYS HB3 H -0.207 -1.225 9.832 1.00 . A A . 20 LYS HB3 1 1
19 11960 1 1 20 LYS HD2 H 1.108 -0.572 12.836 1.00 . A A . 20 LYS HD2 1 1
19 11961 1 1 20 LYS HD3 H -0.083 0.504 12.102 1.00 . A A . 20 LYS HD3 1 1
19 11962 1 1 20 LYS HE2 H -0.548 0.796 14.332 1.00 . A A . 20 LYS HE2 1 1
19 11963 1 1 20 LYS HE3 H -1.668 -0.504 13.926 1.00 . A A . 20 LYS HE3 1 1
19 11964 1 1 20 LYS HG2 H -1.556 -1.356 11.660 1.00 . A A . 20 LYS HG2 1 1
19 11965 1 1 20 LYS HG3 H -0.477 -2.460 12.516 1.00 . A A . 20 LYS HG3 1 1
19 11966 1 1 20 LYS HZ1 H -0.735 -1.466 15.713 1.00 . A A . 20 LYS HZ1 1 1
19 11967 1 1 20 LYS HZ2 H 0.684 -0.548 15.624 1.00 . A A . 20 LYS HZ2 1 1
19 11968 1 1 20 LYS HZ3 H 0.487 -1.900 14.626 1.00 . A A . 20 LYS HZ3 1 1
19 11969 1 1 20 LYS N N 1.454 -3.590 9.423 1.00 . A A . 20 LYS N 1 1
19 11970 1 1 20 LYS NZ N -0.004 -1.098 15.070 1.00 . A A . 20 LYS NZ 1 1
19 11971 1 1 20 LYS O O -0.904 -3.968 8.178 1.00 . A A . 20 LYS O 1 1
19 11972 1 1 21 ALA C C -4.485 -2.605 9.664 1.00 . A A . 21 ALA C 1 1
19 11973 1 1 21 ALA CA C -3.434 -3.632 9.258 1.00 . A A . 21 ALA CA 1 1
19 11974 1 1 21 ALA CB C -3.932 -5.041 9.546 1.00 . A A . 21 ALA CB 1 1
19 11975 1 1 21 ALA H H -2.185 -3.082 10.875 1.00 . A A . 21 ALA H 1 1
19 11976 1 1 21 ALA HA H -3.256 -3.550 8.195 1.00 . A A . 21 ALA HA 1 1
19 11977 1 1 21 ALA HB1 H -3.412 -5.743 8.912 1.00 . A A . 21 ALA HB1 1 1
19 11978 1 1 21 ALA HB2 H -3.743 -5.283 10.582 1.00 . A A . 21 ALA HB2 1 1
19 11979 1 1 21 ALA HB3 H -4.992 -5.095 9.351 1.00 . A A . 21 ALA HB3 1 1
19 11980 1 1 21 ALA N N -2.171 -3.392 9.946 1.00 . A A . 21 ALA N 1 1
19 11981 1 1 21 ALA O O -4.623 -2.276 10.842 1.00 . A A . 21 ALA O 1 1
19 11982 1 1 22 PHE C C -7.545 -1.460 8.193 1.00 . A A . 22 PHE C 1 1
19 11983 1 1 22 PHE CA C -6.260 -1.107 8.936 1.00 . A A . 22 PHE CA 1 1
19 11984 1 1 22 PHE CB C -5.780 0.284 8.514 1.00 . A A . 22 PHE CB 1 1
19 11985 1 1 22 PHE CD1 C -4.465 1.332 10.377 1.00 . A A . 22 PHE CD1 1 1
19 11986 1 1 22 PHE CD2 C -3.274 0.423 8.521 1.00 . A A . 22 PHE CD2 1 1
19 11987 1 1 22 PHE CE1 C -3.271 1.705 10.965 1.00 . A A . 22 PHE CE1 1 1
19 11988 1 1 22 PHE CE2 C -2.078 0.794 9.105 1.00 . A A . 22 PHE CE2 1 1
19 11989 1 1 22 PHE CG C -4.481 0.688 9.150 1.00 . A A . 22 PHE CG 1 1
19 11990 1 1 22 PHE CZ C -2.076 1.436 10.328 1.00 . A A . 22 PHE CZ 1 1
19 11991 1 1 22 PHE H H -5.064 -2.401 7.761 1.00 . A A . 22 PHE H 1 1
19 11992 1 1 22 PHE HA H -6.460 -1.103 9.996 1.00 . A A . 22 PHE HA 1 1
19 11993 1 1 22 PHE HB2 H -5.644 0.300 7.443 1.00 . A A . 22 PHE HB2 1 1
19 11994 1 1 22 PHE HB3 H -6.527 1.013 8.789 1.00 . A A . 22 PHE HB3 1 1
19 11995 1 1 22 PHE HD1 H -5.401 1.543 10.876 1.00 . A A . 22 PHE HD1 1 1
19 11996 1 1 22 PHE HD2 H -3.274 -0.078 7.565 1.00 . A A . 22 PHE HD2 1 1
19 11997 1 1 22 PHE HE1 H -3.274 2.207 11.921 1.00 . A A . 22 PHE HE1 1 1
19 11998 1 1 22 PHE HE2 H -1.144 0.582 8.605 1.00 . A A . 22 PHE HE2 1 1
19 11999 1 1 22 PHE HZ H -1.142 1.726 10.786 1.00 . A A . 22 PHE HZ 1 1
19 12000 1 1 22 PHE N N -5.222 -2.099 8.681 1.00 . A A . 22 PHE N 1 1
19 12001 1 1 22 PHE O O -7.507 -2.028 7.101 1.00 . A A . 22 PHE O 1 1
19 12002 1 1 23 ILE C C -10.236 -0.490 6.996 1.00 . A A . 23 ILE C 1 1
19 12003 1 1 23 ILE CA C -9.977 -1.402 8.190 1.00 . A A . 23 ILE CA 1 1
19 12004 1 1 23 ILE CB C -11.121 -1.234 9.208 1.00 . A A . 23 ILE CB 1 1
19 12005 1 1 23 ILE CD1 C -12.810 -3.013 8.528 1.00 . A A . 23 ILE CD1 1 1
19 12006 1 1 23 ILE CG1 C -12.468 -1.539 8.549 1.00 . A A . 23 ILE CG1 1 1
19 12007 1 1 23 ILE CG2 C -11.114 0.174 9.784 1.00 . A A . 23 ILE CG2 1 1
19 12008 1 1 23 ILE H H -8.646 -0.671 9.663 1.00 . A A . 23 ILE H 1 1
19 12009 1 1 23 ILE HA H -9.971 -2.428 7.851 1.00 . A A . 23 ILE HA 1 1
19 12010 1 1 23 ILE HB H -10.958 -1.930 10.017 1.00 . A A . 23 ILE HB 1 1
19 12011 1 1 23 ILE HD11 H -13.138 -3.320 9.511 1.00 . A A . 23 ILE HD11 1 1
19 12012 1 1 23 ILE HD12 H -13.601 -3.189 7.815 1.00 . A A . 23 ILE HD12 1 1
19 12013 1 1 23 ILE HD13 H -11.937 -3.582 8.247 1.00 . A A . 23 ILE HD13 1 1
19 12014 1 1 23 ILE HG12 H -13.249 -1.026 9.087 1.00 . A A . 23 ILE HG12 1 1
19 12015 1 1 23 ILE HG13 H -12.448 -1.188 7.528 1.00 . A A . 23 ILE HG13 1 1
19 12016 1 1 23 ILE HG21 H -10.187 0.664 9.526 1.00 . A A . 23 ILE HG21 1 1
19 12017 1 1 23 ILE HG22 H -11.942 0.733 9.376 1.00 . A A . 23 ILE HG22 1 1
19 12018 1 1 23 ILE HG23 H -11.207 0.124 10.859 1.00 . A A . 23 ILE HG23 1 1
19 12019 1 1 23 ILE N N -8.681 -1.122 8.794 1.00 . A A . 23 ILE N 1 1
19 12020 1 1 23 ILE O O -10.858 -0.898 6.015 1.00 . A A . 23 ILE O 1 1
19 12021 1 1 24 GLN C C -8.589 2.133 5.426 1.00 . A A . 24 GLN C 1 1
19 12022 1 1 24 GLN CA C -9.933 1.714 6.012 1.00 . A A . 24 GLN CA 1 1
19 12023 1 1 24 GLN CB C -10.684 2.944 6.526 1.00 . A A . 24 GLN CB 1 1
19 12024 1 1 24 GLN CD C -12.757 3.259 5.116 1.00 . A A . 24 GLN CD 1 1
19 12025 1 1 24 GLN CG C -12.196 2.810 6.451 1.00 . A A . 24 GLN CG 1 1
19 12026 1 1 24 GLN H H -9.268 1.011 7.893 1.00 . A A . 24 GLN H 1 1
19 12027 1 1 24 GLN HA H -10.519 1.245 5.236 1.00 . A A . 24 GLN HA 1 1
19 12028 1 1 24 GLN HB2 H -10.409 3.114 7.556 1.00 . A A . 24 GLN HB2 1 1
19 12029 1 1 24 GLN HB3 H -10.391 3.802 5.938 1.00 . A A . 24 GLN HB3 1 1
19 12030 1 1 24 GLN HE21 H -13.288 5.007 5.900 1.00 . A A . 24 GLN HE21 1 1
19 12031 1 1 24 GLN HE22 H -13.657 4.792 4.226 1.00 . A A . 24 GLN HE22 1 1
19 12032 1 1 24 GLN HG2 H -12.461 1.774 6.604 1.00 . A A . 24 GLN HG2 1 1
19 12033 1 1 24 GLN HG3 H -12.637 3.412 7.231 1.00 . A A . 24 GLN HG3 1 1
19 12034 1 1 24 GLN N N -9.754 0.745 7.086 1.00 . A A . 24 GLN N 1 1
19 12035 1 1 24 GLN NE2 N -13.288 4.475 5.076 1.00 . A A . 24 GLN NE2 1 1
19 12036 1 1 24 GLN O O -7.569 2.126 6.117 1.00 . A A . 24 GLN O 1 1
19 12037 1 1 24 GLN OE1 O -12.712 2.522 4.131 1.00 . A A . 24 GLN OE1 1 1
19 12038 1 1 25 LYS C C -6.841 4.217 4.064 1.00 . A A . 25 LYS C 1 1
19 12039 1 1 25 LYS CA C -7.374 2.918 3.468 1.00 . A A . 25 LYS CA 1 1
19 12040 1 1 25 LYS CB C -7.637 3.101 1.972 1.00 . A A . 25 LYS CB 1 1
19 12041 1 1 25 LYS CD C -5.296 2.745 1.135 1.00 . A A . 25 LYS CD 1 1
19 12042 1 1 25 LYS CE C -4.087 3.392 0.477 1.00 . A A . 25 LYS CE 1 1
19 12043 1 1 25 LYS CG C -6.467 3.709 1.218 1.00 . A A . 25 LYS CG 1 1
19 12044 1 1 25 LYS H H -9.437 2.480 3.649 1.00 . A A . 25 LYS H 1 1
19 12045 1 1 25 LYS HA H -6.634 2.144 3.603 1.00 . A A . 25 LYS HA 1 1
19 12046 1 1 25 LYS HB2 H -7.857 2.137 1.537 1.00 . A A . 25 LYS HB2 1 1
19 12047 1 1 25 LYS HB3 H -8.494 3.747 1.845 1.00 . A A . 25 LYS HB3 1 1
19 12048 1 1 25 LYS HD2 H -5.025 2.435 2.133 1.00 . A A . 25 LYS HD2 1 1
19 12049 1 1 25 LYS HD3 H -5.591 1.882 0.556 1.00 . A A . 25 LYS HD3 1 1
19 12050 1 1 25 LYS HE2 H -3.985 4.399 0.853 1.00 . A A . 25 LYS HE2 1 1
19 12051 1 1 25 LYS HE3 H -3.206 2.822 0.733 1.00 . A A . 25 LYS HE3 1 1
19 12052 1 1 25 LYS HG2 H -6.786 3.958 0.217 1.00 . A A . 25 LYS HG2 1 1
19 12053 1 1 25 LYS HG3 H -6.148 4.606 1.730 1.00 . A A . 25 LYS HG3 1 1
19 12054 1 1 25 LYS HZ1 H -4.776 2.626 -1.340 1.00 . A A . 25 LYS HZ1 1 1
19 12055 1 1 25 LYS HZ2 H -3.281 3.410 -1.450 1.00 . A A . 25 LYS HZ2 1 1
19 12056 1 1 25 LYS HZ3 H -4.701 4.316 -1.293 1.00 . A A . 25 LYS HZ3 1 1
19 12057 1 1 25 LYS N N -8.593 2.496 4.148 1.00 . A A . 25 LYS N 1 1
19 12058 1 1 25 LYS NZ N -4.221 3.439 -1.005 1.00 . A A . 25 LYS NZ 1 1
19 12059 1 1 25 LYS O O -5.707 4.274 4.539 1.00 . A A . 25 LYS O 1 1
19 12060 1 1 26 SER C C -6.556 6.401 5.906 1.00 . A A . 26 SER C 1 1
19 12061 1 1 26 SER CA C -7.278 6.558 4.571 1.00 . A A . 26 SER CA 1 1
19 12062 1 1 26 SER CB C -8.508 7.451 4.745 1.00 . A A . 26 SER CB 1 1
19 12063 1 1 26 SER H H -8.559 5.150 3.644 1.00 . A A . 26 SER H 1 1
19 12064 1 1 26 SER HA H -6.605 7.019 3.864 1.00 . A A . 26 SER HA 1 1
19 12065 1 1 26 SER HB2 H -9.294 6.887 5.224 1.00 . A A . 26 SER HB2 1 1
19 12066 1 1 26 SER HB3 H -8.248 8.300 5.360 1.00 . A A . 26 SER HB3 1 1
19 12067 1 1 26 SER HG H -8.438 8.658 3.204 1.00 . A A . 26 SER HG 1 1
19 12068 1 1 26 SER N N -7.667 5.258 4.036 1.00 . A A . 26 SER N 1 1
19 12069 1 1 26 SER O O -5.475 6.956 6.111 1.00 . A A . 26 SER O 1 1
19 12070 1 1 26 SER OG O -8.979 7.919 3.494 1.00 . A A . 26 SER OG 1 1
19 12071 1 1 27 THR C C -5.123 4.970 8.017 1.00 . A A . 27 THR C 1 1
19 12072 1 1 27 THR CA C -6.578 5.411 8.129 1.00 . A A . 27 THR CA 1 1
19 12073 1 1 27 THR CB C -7.366 4.346 8.915 1.00 . A A . 27 THR CB 1 1
19 12074 1 1 27 THR CG2 C -6.681 4.030 10.236 1.00 . A A . 27 THR CG2 1 1
19 12075 1 1 27 THR H H -8.020 5.226 6.591 1.00 . A A . 27 THR H 1 1
19 12076 1 1 27 THR HA H -6.622 6.339 8.680 1.00 . A A . 27 THR HA 1 1
19 12077 1 1 27 THR HB H -7.409 3.442 8.323 1.00 . A A . 27 THR HB 1 1
19 12078 1 1 27 THR HG1 H -9.257 4.589 8.410 1.00 . A A . 27 THR HG1 1 1
19 12079 1 1 27 THR HG21 H -5.615 3.966 10.081 1.00 . A A . 27 THR HG21 1 1
19 12080 1 1 27 THR HG22 H -7.047 3.087 10.614 1.00 . A A . 27 THR HG22 1 1
19 12081 1 1 27 THR HG23 H -6.896 4.812 10.948 1.00 . A A . 27 THR HG23 1 1
19 12082 1 1 27 THR N N -7.161 5.641 6.813 1.00 . A A . 27 THR N 1 1
19 12083 1 1 27 THR O O -4.254 5.474 8.730 1.00 . A A . 27 THR O 1 1
19 12084 1 1 27 THR OG1 O -8.700 4.806 9.161 1.00 . A A . 27 THR OG1 1 1
19 12085 1 1 28 LEU C C -2.571 4.636 6.473 1.00 . A A . 28 LEU C 1 1
19 12086 1 1 28 LEU CA C -3.512 3.518 6.912 1.00 . A A . 28 LEU CA 1 1
19 12087 1 1 28 LEU CB C -3.520 2.403 5.865 1.00 . A A . 28 LEU CB 1 1
19 12088 1 1 28 LEU CD1 C -1.109 1.722 5.935 1.00 . A A . 28 LEU CD1 1 1
19 12089 1 1 28 LEU CD2 C -2.466 1.296 3.878 1.00 . A A . 28 LEU CD2 1 1
19 12090 1 1 28 LEU CG C -2.235 2.236 5.052 1.00 . A A . 28 LEU CG 1 1
19 12091 1 1 28 LEU H H -5.597 3.664 6.580 1.00 . A A . 28 LEU H 1 1
19 12092 1 1 28 LEU HA H -3.162 3.117 7.851 1.00 . A A . 28 LEU HA 1 1
19 12093 1 1 28 LEU HB2 H -3.711 1.472 6.376 1.00 . A A . 28 LEU HB2 1 1
19 12094 1 1 28 LEU HB3 H -4.326 2.605 5.174 1.00 . A A . 28 LEU HB3 1 1
19 12095 1 1 28 LEU HD11 H -1.095 2.277 6.861 1.00 . A A . 28 LEU HD11 1 1
19 12096 1 1 28 LEU HD12 H -0.165 1.850 5.425 1.00 . A A . 28 LEU HD12 1 1
19 12097 1 1 28 LEU HD13 H -1.265 0.674 6.145 1.00 . A A . 28 LEU HD13 1 1
19 12098 1 1 28 LEU HD21 H -3.405 1.538 3.402 1.00 . A A . 28 LEU HD21 1 1
19 12099 1 1 28 LEU HD22 H -2.494 0.277 4.233 1.00 . A A . 28 LEU HD22 1 1
19 12100 1 1 28 LEU HD23 H -1.661 1.407 3.165 1.00 . A A . 28 LEU HD23 1 1
19 12101 1 1 28 LEU HG H -1.938 3.198 4.659 1.00 . A A . 28 LEU HG 1 1
19 12102 1 1 28 LEU N N -4.864 4.027 7.118 1.00 . A A . 28 LEU N 1 1
19 12103 1 1 28 LEU O O -1.486 4.801 7.031 1.00 . A A . 28 LEU O 1 1
19 12104 1 1 29 SER C C -1.690 7.388 6.096 1.00 . A A . 29 SER C 1 1
19 12105 1 1 29 SER CA C -2.188 6.503 4.959 1.00 . A A . 29 SER CA 1 1
19 12106 1 1 29 SER CB C -3.001 7.337 3.966 1.00 . A A . 29 SER CB 1 1
19 12107 1 1 29 SER H H -3.869 5.219 5.069 1.00 . A A . 29 SER H 1 1
19 12108 1 1 29 SER HA H -1.336 6.079 4.448 1.00 . A A . 29 SER HA 1 1
19 12109 1 1 29 SER HB2 H -3.344 6.702 3.163 1.00 . A A . 29 SER HB2 1 1
19 12110 1 1 29 SER HB3 H -3.852 7.767 4.474 1.00 . A A . 29 SER HB3 1 1
19 12111 1 1 29 SER HG H -2.766 8.931 2.852 1.00 . A A . 29 SER HG 1 1
19 12112 1 1 29 SER N N -2.994 5.401 5.473 1.00 . A A . 29 SER N 1 1
19 12113 1 1 29 SER O O -0.528 7.793 6.119 1.00 . A A . 29 SER O 1 1
19 12114 1 1 29 SER OG O -2.218 8.383 3.419 1.00 . A A . 29 SER OG 1 1
19 12115 1 1 30 MET C C -1.098 7.894 8.990 1.00 . A A . 30 MET C 1 1
19 12116 1 1 30 MET CA C -2.229 8.523 8.181 1.00 . A A . 30 MET CA 1 1
19 12117 1 1 30 MET CB C -3.451 8.739 9.075 1.00 . A A . 30 MET CB 1 1
19 12118 1 1 30 MET CE C -5.634 11.847 8.168 1.00 . A A . 30 MET CE 1 1
19 12119 1 1 30 MET CG C -4.669 9.253 8.324 1.00 . A A . 30 MET CG 1 1
19 12120 1 1 30 MET H H -3.490 7.334 6.966 1.00 . A A . 30 MET H 1 1
19 12121 1 1 30 MET HA H -1.897 9.478 7.802 1.00 . A A . 30 MET HA 1 1
19 12122 1 1 30 MET HB2 H -3.712 7.802 9.541 1.00 . A A . 30 MET HB2 1 1
19 12123 1 1 30 MET HB3 H -3.200 9.457 9.842 1.00 . A A . 30 MET HB3 1 1
19 12124 1 1 30 MET HE1 H -6.223 12.277 7.371 1.00 . A A . 30 MET HE1 1 1
19 12125 1 1 30 MET HE2 H -6.271 11.252 8.806 1.00 . A A . 30 MET HE2 1 1
19 12126 1 1 30 MET HE3 H -5.180 12.637 8.747 1.00 . A A . 30 MET HE3 1 1
19 12127 1 1 30 MET HG2 H -4.966 8.513 7.596 1.00 . A A . 30 MET HG2 1 1
19 12128 1 1 30 MET HG3 H -5.473 9.403 9.030 1.00 . A A . 30 MET HG3 1 1
19 12129 1 1 30 MET N N -2.578 7.686 7.039 1.00 . A A . 30 MET N 1 1
19 12130 1 1 30 MET O O -0.279 8.598 9.582 1.00 . A A . 30 MET O 1 1
19 12131 1 1 30 MET SD S -4.353 10.808 7.468 1.00 . A A . 30 MET SD 1 1
19 12132 1 1 31 HIS C C 1.269 5.782 8.948 1.00 . A A . 31 HIS C 1 1
19 12133 1 1 31 HIS CA C -0.029 5.843 9.748 1.00 . A A . 31 HIS CA 1 1
19 12134 1 1 31 HIS CB C -0.505 4.428 10.078 1.00 . A A . 31 HIS CB 1 1
19 12135 1 1 31 HIS CD2 C 1.378 2.864 9.220 1.00 . A A . 31 HIS CD2 1 1
19 12136 1 1 31 HIS CE1 C 2.024 2.051 11.151 1.00 . A A . 31 HIS CE1 1 1
19 12137 1 1 31 HIS CG C 0.607 3.430 10.178 1.00 . A A . 31 HIS CG 1 1
19 12138 1 1 31 HIS H H -1.740 6.060 8.520 1.00 . A A . 31 HIS H 1 1
19 12139 1 1 31 HIS HA H 0.156 6.375 10.669 1.00 . A A . 31 HIS HA 1 1
19 12140 1 1 31 HIS HB2 H -1.024 4.442 11.026 1.00 . A A . 31 HIS HB2 1 1
19 12141 1 1 31 HIS HB3 H -1.184 4.094 9.307 1.00 . A A . 31 HIS HB3 1 1
19 12142 1 1 31 HIS HD1 H 0.672 3.113 12.260 1.00 . A A . 31 HIS HD1 1 1
19 12143 1 1 31 HIS HD2 H 1.318 3.049 8.157 1.00 . A A . 31 HIS HD2 1 1
19 12144 1 1 31 HIS HE1 H 2.555 1.486 11.902 1.00 . A A . 31 HIS HE1 1 1
19 12145 1 1 31 HIS N N -1.059 6.566 9.012 1.00 . A A . 31 HIS N 1 1
19 12146 1 1 31 HIS ND1 N 1.036 2.899 11.376 1.00 . A A . 31 HIS ND1 1 1
19 12147 1 1 31 HIS NE2 N 2.250 2.012 9.851 1.00 . A A . 31 HIS NE2 1 1
19 12148 1 1 31 HIS O O 2.340 6.104 9.460 1.00 . A A . 31 HIS O 1 1
19 12149 1 1 32 GLN C C 3.275 6.437 7.033 1.00 . A A . 32 GLN C 1 1
19 12150 1 1 32 GLN CA C 2.329 5.260 6.820 1.00 . A A . 32 GLN CA 1 1
19 12151 1 1 32 GLN CB C 1.895 5.198 5.355 1.00 . A A . 32 GLN CB 1 1
19 12152 1 1 32 GLN CD C 0.932 3.793 3.489 1.00 . A A . 32 GLN CD 1 1
19 12153 1 1 32 GLN CG C 1.232 3.884 4.972 1.00 . A A . 32 GLN CG 1 1
19 12154 1 1 32 GLN H H 0.282 5.122 7.339 1.00 . A A . 32 GLN H 1 1
19 12155 1 1 32 GLN HA H 2.849 4.347 7.071 1.00 . A A . 32 GLN HA 1 1
19 12156 1 1 32 GLN HB2 H 1.195 5.998 5.165 1.00 . A A . 32 GLN HB2 1 1
19 12157 1 1 32 GLN HB3 H 2.764 5.333 4.728 1.00 . A A . 32 GLN HB3 1 1
19 12158 1 1 32 GLN HE21 H 2.372 2.442 3.255 1.00 . A A . 32 GLN HE21 1 1
19 12159 1 1 32 GLN HE22 H 1.506 2.872 1.824 1.00 . A A . 32 GLN HE22 1 1
19 12160 1 1 32 GLN HG2 H 1.891 3.071 5.240 1.00 . A A . 32 GLN HG2 1 1
19 12161 1 1 32 GLN HG3 H 0.306 3.790 5.519 1.00 . A A . 32 GLN HG3 1 1
19 12162 1 1 32 GLN N N 1.163 5.365 7.690 1.00 . A A . 32 GLN N 1 1
19 12163 1 1 32 GLN NE2 N 1.679 2.951 2.784 1.00 . A A . 32 GLN NE2 1 1
19 12164 1 1 32 GLN O O 4.476 6.334 6.783 1.00 . A A . 32 GLN O 1 1
19 12165 1 1 32 GLN OE1 O 0.038 4.471 2.982 1.00 . A A . 32 GLN OE1 1 1
19 12166 1 1 33 ARG C C 4.738 8.430 8.602 1.00 . A A . 33 ARG C 1 1
19 12167 1 1 33 ARG CA C 3.520 8.753 7.741 1.00 . A A . 33 ARG CA 1 1
19 12168 1 1 33 ARG CB C 2.668 9.824 8.424 1.00 . A A . 33 ARG CB 1 1
19 12169 1 1 33 ARG CD C 1.743 10.751 10.569 1.00 . A A . 33 ARG CD 1 1
19 12170 1 1 33 ARG CG C 2.473 9.589 9.913 1.00 . A A . 33 ARG CG 1 1
19 12171 1 1 33 ARG CZ C 3.408 12.141 11.726 1.00 . A A . 33 ARG CZ 1 1
19 12172 1 1 33 ARG H H 1.762 7.575 7.677 1.00 . A A . 33 ARG H 1 1
19 12173 1 1 33 ARG HA H 3.857 9.128 6.786 1.00 . A A . 33 ARG HA 1 1
19 12174 1 1 33 ARG HB2 H 3.146 10.784 8.294 1.00 . A A . 33 ARG HB2 1 1
19 12175 1 1 33 ARG HB3 H 1.697 9.848 7.955 1.00 . A A . 33 ARG HB3 1 1
19 12176 1 1 33 ARG HD2 H 0.883 11.004 9.968 1.00 . A A . 33 ARG HD2 1 1
19 12177 1 1 33 ARG HD3 H 1.418 10.445 11.552 1.00 . A A . 33 ARG HD3 1 1
19 12178 1 1 33 ARG HE H 2.558 12.597 9.980 1.00 . A A . 33 ARG HE 1 1
19 12179 1 1 33 ARG HG2 H 1.892 8.689 10.053 1.00 . A A . 33 ARG HG2 1 1
19 12180 1 1 33 ARG HG3 H 3.439 9.472 10.379 1.00 . A A . 33 ARG HG3 1 1
19 12181 1 1 33 ARG HH11 H 2.920 10.428 12.680 1.00 . A A . 33 ARG HH11 1 1
19 12182 1 1 33 ARG HH12 H 4.093 11.417 13.485 1.00 . A A . 33 ARG HH12 1 1
19 12183 1 1 33 ARG HH21 H 4.102 13.908 11.030 1.00 . A A . 33 ARG HH21 1 1
19 12184 1 1 33 ARG HH22 H 4.764 13.397 12.546 1.00 . A A . 33 ARG HH22 1 1
19 12185 1 1 33 ARG N N 2.725 7.555 7.496 1.00 . A A . 33 ARG N 1 1
19 12186 1 1 33 ARG NE N 2.595 11.930 10.697 1.00 . A A . 33 ARG NE 1 1
19 12187 1 1 33 ARG NH1 N 3.479 11.257 12.711 1.00 . A A . 33 ARG NH1 1 1
19 12188 1 1 33 ARG NH2 N 4.153 13.239 11.771 1.00 . A A . 33 ARG NH2 1 1
19 12189 1 1 33 ARG O O 5.847 8.883 8.318 1.00 . A A . 33 ARG O 1 1
19 12190 1 1 34 ILE C C 6.841 6.832 9.776 1.00 . A A . 34 ILE C 1 1
19 12191 1 1 34 ILE CA C 5.602 7.264 10.554 1.00 . A A . 34 ILE CA 1 1
19 12192 1 1 34 ILE CB C 5.174 6.120 11.492 1.00 . A A . 34 ILE CB 1 1
19 12193 1 1 34 ILE CD1 C 5.156 3.575 11.484 1.00 . A A . 34 ILE CD1 1 1
19 12194 1 1 34 ILE CG1 C 4.922 4.841 10.690 1.00 . A A . 34 ILE CG1 1 1
19 12195 1 1 34 ILE CG2 C 3.931 6.514 12.275 1.00 . A A . 34 ILE CG2 1 1
19 12196 1 1 34 ILE H H 3.616 7.318 9.826 1.00 . A A . 34 ILE H 1 1
19 12197 1 1 34 ILE HA H 5.852 8.124 11.158 1.00 . A A . 34 ILE HA 1 1
19 12198 1 1 34 ILE HB H 5.973 5.944 12.196 1.00 . A A . 34 ILE HB 1 1
19 12199 1 1 34 ILE HD11 H 6.044 3.080 11.117 1.00 . A A . 34 ILE HD11 1 1
19 12200 1 1 34 ILE HD12 H 5.289 3.822 12.527 1.00 . A A . 34 ILE HD12 1 1
19 12201 1 1 34 ILE HD13 H 4.307 2.918 11.373 1.00 . A A . 34 ILE HD13 1 1
19 12202 1 1 34 ILE HG12 H 3.899 4.834 10.349 1.00 . A A . 34 ILE HG12 1 1
19 12203 1 1 34 ILE HG13 H 5.583 4.825 9.835 1.00 . A A . 34 ILE HG13 1 1
19 12204 1 1 34 ILE HG21 H 4.221 6.897 13.242 1.00 . A A . 34 ILE HG21 1 1
19 12205 1 1 34 ILE HG22 H 3.392 7.278 11.734 1.00 . A A . 34 ILE HG22 1 1
19 12206 1 1 34 ILE HG23 H 3.298 5.650 12.405 1.00 . A A . 34 ILE HG23 1 1
19 12207 1 1 34 ILE N N 4.522 7.647 9.653 1.00 . A A . 34 ILE N 1 1
19 12208 1 1 34 ILE O O 7.954 6.849 10.301 1.00 . A A . 34 ILE O 1 1
19 12209 1 1 35 HIS C C 8.338 7.193 6.909 1.00 . A A . 35 HIS C 1 1
19 12210 1 1 35 HIS CA C 7.739 6.012 7.667 1.00 . A A . 35 HIS CA 1 1
19 12211 1 1 35 HIS CB C 7.258 4.948 6.680 1.00 . A A . 35 HIS CB 1 1
19 12212 1 1 35 HIS CD2 C 5.491 3.470 7.871 1.00 . A A . 35 HIS CD2 1 1
19 12213 1 1 35 HIS CE1 C 6.705 1.663 8.127 1.00 . A A . 35 HIS CE1 1 1
19 12214 1 1 35 HIS CG C 6.711 3.721 7.341 1.00 . A A . 35 HIS CG 1 1
19 12215 1 1 35 HIS H H 5.728 6.455 8.158 1.00 . A A . 35 HIS H 1 1
19 12216 1 1 35 HIS HA H 8.501 5.584 8.301 1.00 . A A . 35 HIS HA 1 1
19 12217 1 1 35 HIS HB2 H 6.478 5.367 6.061 1.00 . A A . 35 HIS HB2 1 1
19 12218 1 1 35 HIS HB3 H 8.086 4.648 6.053 1.00 . A A . 35 HIS HB3 1 1
19 12219 1 1 35 HIS HD1 H 8.377 2.436 7.238 1.00 . A A . 35 HIS HD1 1 1
19 12220 1 1 35 HIS HD2 H 4.654 4.154 7.908 1.00 . A A . 35 HIS HD2 1 1
19 12221 1 1 35 HIS HE1 H 7.018 0.665 8.395 1.00 . A A . 35 HIS HE1 1 1
19 12222 1 1 35 HIS N N 6.639 6.446 8.520 1.00 . A A . 35 HIS N 1 1
19 12223 1 1 35 HIS ND1 N 7.448 2.569 7.518 1.00 . A A . 35 HIS ND1 1 1
19 12224 1 1 35 HIS NE2 N 5.513 2.184 8.352 1.00 . A A . 35 HIS NE2 1 1
19 12225 1 1 35 HIS O O 9.557 7.308 6.783 1.00 . A A . 35 HIS O 1 1
19 12226 1 1 36 ARG C C 7.644 10.518 6.443 1.00 . A A . 36 ARG C 1 1
19 12227 1 1 36 ARG CA C 7.916 9.238 5.659 1.00 . A A . 36 ARG CA 1 1
19 12228 1 1 36 ARG CB C 7.214 9.299 4.301 1.00 . A A . 36 ARG CB 1 1
19 12229 1 1 36 ARG CD C 5.307 7.664 4.210 1.00 . A A . 36 ARG CD 1 1
19 12230 1 1 36 ARG CG C 5.707 9.121 4.387 1.00 . A A . 36 ARG CG 1 1
19 12231 1 1 36 ARG CZ C 3.220 7.648 2.912 1.00 . A A . 36 ARG CZ 1 1
19 12232 1 1 36 ARG H H 6.513 7.921 6.539 1.00 . A A . 36 ARG H 1 1
19 12233 1 1 36 ARG HA H 8.980 9.146 5.500 1.00 . A A . 36 ARG HA 1 1
19 12234 1 1 36 ARG HB2 H 7.415 10.258 3.847 1.00 . A A . 36 ARG HB2 1 1
19 12235 1 1 36 ARG HB3 H 7.611 8.520 3.668 1.00 . A A . 36 ARG HB3 1 1
19 12236 1 1 36 ARG HD2 H 5.792 7.276 3.326 1.00 . A A . 36 ARG HD2 1 1
19 12237 1 1 36 ARG HD3 H 5.637 7.107 5.074 1.00 . A A . 36 ARG HD3 1 1
19 12238 1 1 36 ARG HE H 3.348 7.284 4.869 1.00 . A A . 36 ARG HE 1 1
19 12239 1 1 36 ARG HG2 H 5.368 9.461 5.354 1.00 . A A . 36 ARG HG2 1 1
19 12240 1 1 36 ARG HG3 H 5.240 9.710 3.612 1.00 . A A . 36 ARG HG3 1 1
19 12241 1 1 36 ARG HH11 H 4.882 8.067 1.843 1.00 . A A . 36 ARG HH11 1 1
19 12242 1 1 36 ARG HH12 H 3.403 8.052 0.940 1.00 . A A . 36 ARG HH12 1 1
19 12243 1 1 36 ARG HH21 H 1.395 7.262 3.691 1.00 . A A . 36 ARG HH21 1 1
19 12244 1 1 36 ARG HH22 H 1.420 7.595 1.993 1.00 . A A . 36 ARG HH22 1 1
19 12245 1 1 36 ARG N N 7.473 8.067 6.406 1.00 . A A . 36 ARG N 1 1
19 12246 1 1 36 ARG NE N 3.863 7.506 4.066 1.00 . A A . 36 ARG NE 1 1
19 12247 1 1 36 ARG NH1 N 3.890 7.948 1.808 1.00 . A A . 36 ARG NH1 1 1
19 12248 1 1 36 ARG NH2 N 1.903 7.488 2.861 1.00 . A A . 36 ARG NH2 1 1
19 12249 1 1 36 ARG O O 6.567 11.103 6.341 1.00 . A A . 36 ARG O 1 1
19 12250 1 1 37 GLY C C 8.414 13.405 7.159 1.00 . A A . 37 GLY C 1 1
19 12251 1 1 37 GLY CA C 8.476 12.155 8.016 1.00 . A A . 37 GLY CA 1 1
19 12252 1 1 37 GLY H H 9.467 10.440 7.267 1.00 . A A . 37 GLY H 1 1
19 12253 1 1 37 GLY HA2 H 7.566 12.082 8.593 1.00 . A A . 37 GLY HA2 1 1
19 12254 1 1 37 GLY HA3 H 9.314 12.238 8.692 1.00 . A A . 37 GLY HA3 1 1
19 12255 1 1 37 GLY N N 8.629 10.948 7.226 1.00 . A A . 37 GLY N 1 1
19 12256 1 1 37 GLY O O 7.366 13.734 6.606 1.00 . A A . 37 GLY O 1 1
19 12257 1 1 38 GLU C C 8.703 15.229 5.034 1.00 . A A . 38 GLU C 1 1
19 12258 1 1 38 GLU CA C 9.608 15.324 6.259 1.00 . A A . 38 GLU CA 1 1
19 12259 1 1 38 GLU CB C 11.049 15.596 5.822 1.00 . A A . 38 GLU CB 1 1
19 12260 1 1 38 GLU CD C 13.394 16.231 6.515 1.00 . A A . 38 GLU CD 1 1
19 12261 1 1 38 GLU CG C 11.991 15.890 6.978 1.00 . A A . 38 GLU CG 1 1
19 12262 1 1 38 GLU H H 10.344 13.789 7.517 1.00 . A A . 38 GLU H 1 1
19 12263 1 1 38 GLU HA H 9.270 16.141 6.878 1.00 . A A . 38 GLU HA 1 1
19 12264 1 1 38 GLU HB2 H 11.421 14.732 5.292 1.00 . A A . 38 GLU HB2 1 1
19 12265 1 1 38 GLU HB3 H 11.056 16.446 5.155 1.00 . A A . 38 GLU HB3 1 1
19 12266 1 1 38 GLU HG2 H 11.601 16.725 7.540 1.00 . A A . 38 GLU HG2 1 1
19 12267 1 1 38 GLU HG3 H 12.039 15.019 7.616 1.00 . A A . 38 GLU HG3 1 1
19 12268 1 1 38 GLU N N 9.540 14.103 7.052 1.00 . A A . 38 GLU N 1 1
19 12269 1 1 38 GLU O O 8.521 14.152 4.464 1.00 . A A . 38 GLU O 1 1
19 12270 1 1 38 GLU OE1 O 13.562 17.272 5.846 1.00 . A A . 38 GLU OE1 1 1
19 12271 1 1 38 GLU OE2 O 14.324 15.456 6.823 1.00 . A A . 38 GLU OE2 1 1
19 12272 1 1 39 LYS C C 6.285 15.229 3.483 1.00 . A A . 39 LYS C 1 1
19 12273 1 1 39 LYS CA C 7.251 16.409 3.476 1.00 . A A . 39 LYS CA 1 1
19 12274 1 1 39 LYS CB C 8.068 16.406 2.182 1.00 . A A . 39 LYS CB 1 1
19 12275 1 1 39 LYS CD C 9.555 17.694 0.620 1.00 . A A . 39 LYS CD 1 1
19 12276 1 1 39 LYS CE C 10.190 19.044 0.325 1.00 . A A . 39 LYS CE 1 1
19 12277 1 1 39 LYS CG C 8.581 17.779 1.783 1.00 . A A . 39 LYS CG 1 1
19 12278 1 1 39 LYS H H 8.321 17.189 5.128 1.00 . A A . 39 LYS H 1 1
19 12279 1 1 39 LYS HA H 6.683 17.325 3.531 1.00 . A A . 39 LYS HA 1 1
19 12280 1 1 39 LYS HB2 H 8.917 15.750 2.308 1.00 . A A . 39 LYS HB2 1 1
19 12281 1 1 39 LYS HB3 H 7.449 16.029 1.381 1.00 . A A . 39 LYS HB3 1 1
19 12282 1 1 39 LYS HD2 H 10.335 16.988 0.865 1.00 . A A . 39 LYS HD2 1 1
19 12283 1 1 39 LYS HD3 H 9.024 17.355 -0.259 1.00 . A A . 39 LYS HD3 1 1
19 12284 1 1 39 LYS HE2 H 9.416 19.797 0.316 1.00 . A A . 39 LYS HE2 1 1
19 12285 1 1 39 LYS HE3 H 10.903 19.270 1.104 1.00 . A A . 39 LYS HE3 1 1
19 12286 1 1 39 LYS HG2 H 7.744 18.396 1.494 1.00 . A A . 39 LYS HG2 1 1
19 12287 1 1 39 LYS HG3 H 9.084 18.225 2.630 1.00 . A A . 39 LYS HG3 1 1
19 12288 1 1 39 LYS HZ1 H 10.927 20.020 -1.369 1.00 . A A . 39 LYS HZ1 1 1
19 12289 1 1 39 LYS HZ2 H 10.383 18.446 -1.667 1.00 . A A . 39 LYS HZ2 1 1
19 12290 1 1 39 LYS HZ3 H 11.860 18.696 -0.881 1.00 . A A . 39 LYS HZ3 1 1
19 12291 1 1 39 LYS N N 8.137 16.362 4.633 1.00 . A A . 39 LYS N 1 1
19 12292 1 1 39 LYS NZ N 10.889 19.053 -0.990 1.00 . A A . 39 LYS NZ 1 1
19 12293 1 1 39 LYS O O 6.194 14.465 2.522 1.00 . A A . 39 LYS O 1 1
19 12294 1 1 40 PRO C C 3.356 14.167 3.842 1.00 . A A . 40 PRO C 1 1
19 12295 1 1 40 PRO CA C 4.570 13.991 4.748 1.00 . A A . 40 PRO CA 1 1
19 12296 1 1 40 PRO CB C 4.160 14.093 6.219 1.00 . A A . 40 PRO CB 1 1
19 12297 1 1 40 PRO CD C 5.601 15.948 5.775 1.00 . A A . 40 PRO CD 1 1
19 12298 1 1 40 PRO CG C 4.409 15.516 6.583 1.00 . A A . 40 PRO CG 1 1
19 12299 1 1 40 PRO HA H 5.018 13.025 4.563 1.00 . A A . 40 PRO HA 1 1
19 12300 1 1 40 PRO HB2 H 3.115 13.835 6.322 1.00 . A A . 40 PRO HB2 1 1
19 12301 1 1 40 PRO HB3 H 4.763 13.422 6.812 1.00 . A A . 40 PRO HB3 1 1
19 12302 1 1 40 PRO HD2 H 5.510 16.987 5.493 1.00 . A A . 40 PRO HD2 1 1
19 12303 1 1 40 PRO HD3 H 6.513 15.785 6.330 1.00 . A A . 40 PRO HD3 1 1
19 12304 1 1 40 PRO HG2 H 3.548 16.116 6.332 1.00 . A A . 40 PRO HG2 1 1
19 12305 1 1 40 PRO HG3 H 4.625 15.591 7.639 1.00 . A A . 40 PRO HG3 1 1
19 12306 1 1 40 PRO N N 5.545 15.075 4.591 1.00 . A A . 40 PRO N 1 1
19 12307 1 1 40 PRO O O 2.612 13.219 3.594 1.00 . A A . 40 PRO O 1 1
19 12308 1 1 41 SER C C 2.430 16.711 1.414 1.00 . A A . 41 SER C 1 1
19 12309 1 1 41 SER CA C 2.035 15.688 2.476 1.00 . A A . 41 SER CA 1 1
19 12310 1 1 41 SER CB C 0.854 16.215 3.292 1.00 . A A . 41 SER CB 1 1
19 12311 1 1 41 SER H H 3.790 16.102 3.586 1.00 . A A . 41 SER H 1 1
19 12312 1 1 41 SER HA H 1.743 14.772 1.985 1.00 . A A . 41 SER HA 1 1
19 12313 1 1 41 SER HB2 H 1.112 17.172 3.718 1.00 . A A . 41 SER HB2 1 1
19 12314 1 1 41 SER HB3 H -0.005 16.327 2.646 1.00 . A A . 41 SER HB3 1 1
19 12315 1 1 41 SER HG H -0.387 15.032 4.241 1.00 . A A . 41 SER HG 1 1
19 12316 1 1 41 SER N N 3.162 15.387 3.351 1.00 . A A . 41 SER N 1 1
19 12317 1 1 41 SER O O 2.606 17.892 1.709 1.00 . A A . 41 SER O 1 1
19 12318 1 1 41 SER OG O 0.522 15.323 4.343 1.00 . A A . 41 SER OG 1 1
19 12319 1 1 42 GLY C C 1.894 17.180 -2.005 1.00 . A A . 42 GLY C 1 1
19 12320 1 1 42 GLY CA C 2.942 17.132 -0.911 1.00 . A A . 42 GLY CA 1 1
19 12321 1 1 42 GLY H H 2.415 15.294 -0.001 1.00 . A A . 42 GLY H 1 1
19 12322 1 1 42 GLY HA2 H 3.083 18.127 -0.518 1.00 . A A . 42 GLY HA2 1 1
19 12323 1 1 42 GLY HA3 H 3.873 16.788 -1.336 1.00 . A A . 42 GLY HA3 1 1
19 12324 1 1 42 GLY N N 2.568 16.246 0.176 1.00 . A A . 42 GLY N 1 1
19 12325 1 1 42 GLY O O 1.033 18.060 -2.031 1.00 . A A . 42 GLY O 1 1
19 12326 1 1 43 PRO C C -0.384 15.736 -3.606 1.00 . A A . 43 PRO C 1 1
19 12327 1 1 43 PRO CA C 1.018 16.134 -4.057 1.00 . A A . 43 PRO CA 1 1
19 12328 1 1 43 PRO CB C 1.622 15.045 -4.947 1.00 . A A . 43 PRO CB 1 1
19 12329 1 1 43 PRO CD C 2.960 15.137 -2.969 1.00 . A A . 43 PRO CD 1 1
19 12330 1 1 43 PRO CG C 2.430 14.203 -4.021 1.00 . A A . 43 PRO CG 1 1
19 12331 1 1 43 PRO HA H 0.969 17.063 -4.605 1.00 . A A . 43 PRO HA 1 1
19 12332 1 1 43 PRO HB2 H 0.829 14.475 -5.411 1.00 . A A . 43 PRO HB2 1 1
19 12333 1 1 43 PRO HB3 H 2.238 15.498 -5.709 1.00 . A A . 43 PRO HB3 1 1
19 12334 1 1 43 PRO HD2 H 3.017 14.636 -2.014 1.00 . A A . 43 PRO HD2 1 1
19 12335 1 1 43 PRO HD3 H 3.929 15.518 -3.256 1.00 . A A . 43 PRO HD3 1 1
19 12336 1 1 43 PRO HG2 H 1.805 13.447 -3.572 1.00 . A A . 43 PRO HG2 1 1
19 12337 1 1 43 PRO HG3 H 3.246 13.745 -4.561 1.00 . A A . 43 PRO HG3 1 1
19 12338 1 1 43 PRO N N 1.960 16.218 -2.937 1.00 . A A . 43 PRO N 1 1
19 12339 1 1 43 PRO O O -0.553 15.081 -2.578 1.00 . A A . 43 PRO O 1 1
19 12340 1 1 44 SER C C -3.078 16.145 -2.601 1.00 . A A . 44 SER C 1 1
19 12341 1 1 44 SER CA C -2.773 15.825 -4.061 1.00 . A A . 44 SER CA 1 1
19 12342 1 1 44 SER CB C -3.066 14.350 -4.343 1.00 . A A . 44 SER CB 1 1
19 12343 1 1 44 SER H H -1.186 16.656 -5.190 1.00 . A A . 44 SER H 1 1
19 12344 1 1 44 SER HA H -3.404 16.435 -4.690 1.00 . A A . 44 SER HA 1 1
19 12345 1 1 44 SER HB2 H -2.207 13.757 -4.067 1.00 . A A . 44 SER HB2 1 1
19 12346 1 1 44 SER HB3 H -3.921 14.038 -3.762 1.00 . A A . 44 SER HB3 1 1
19 12347 1 1 44 SER HG H -4.049 13.493 -5.805 1.00 . A A . 44 SER HG 1 1
19 12348 1 1 44 SER N N -1.386 16.137 -4.382 1.00 . A A . 44 SER N 1 1
19 12349 1 1 44 SER O O -3.751 15.378 -1.913 1.00 . A A . 44 SER O 1 1
19 12350 1 1 44 SER OG O -3.345 14.139 -5.716 1.00 . A A . 44 SER OG 1 1
19 12351 1 1 45 SER C C -4.262 17.583 -0.371 1.00 . A A . 45 SER C 1 1
19 12352 1 1 45 SER CA C -2.790 17.706 -0.755 1.00 . A A . 45 SER CA 1 1
19 12353 1 1 45 SER CB C -2.319 19.148 -0.561 1.00 . A A . 45 SER CB 1 1
19 12354 1 1 45 SER H H -2.047 17.853 -2.732 1.00 . A A . 45 SER H 1 1
19 12355 1 1 45 SER HA H -2.208 17.057 -0.116 1.00 . A A . 45 SER HA 1 1
19 12356 1 1 45 SER HB2 H -1.395 19.298 -1.097 1.00 . A A . 45 SER HB2 1 1
19 12357 1 1 45 SER HB3 H -3.071 19.824 -0.943 1.00 . A A . 45 SER HB3 1 1
19 12358 1 1 45 SER HG H -2.759 18.976 1.341 1.00 . A A . 45 SER HG 1 1
19 12359 1 1 45 SER N N -2.576 17.284 -2.134 1.00 . A A . 45 SER N 1 1
19 12360 1 1 45 SER O O -5.148 17.732 -1.211 1.00 . A A . 45 SER O 1 1
19 12361 1 1 45 SER OG O -2.103 19.434 0.810 1.00 . A A . 45 SER OG 1 1
19 12362 1 1 46 GLY C C -6.131 15.827 2.034 1.00 . A A . 46 GLY C 1 1
19 12363 1 1 46 GLY CA C -5.878 17.171 1.379 1.00 . A A . 46 GLY CA 1 1
19 12364 1 1 46 GLY H H -3.766 17.201 1.531 1.00 . A A . 46 GLY H 1 1
19 12365 1 1 46 GLY HA2 H -6.080 17.953 2.096 1.00 . A A . 46 GLY HA2 1 1
19 12366 1 1 46 GLY HA3 H -6.551 17.282 0.541 1.00 . A A . 46 GLY HA3 1 1
19 12367 1 1 46 GLY N N -4.513 17.310 0.906 1.00 . A A . 46 GLY N 1 1
19 12368 1 1 46 GLY O O -5.476 15.512 3.026 1.00 . A A . 46 GLY O 1 1
19 12369 2 2 1 ZN ZN ZN 3.738 1.138 8.652 1.00 . B A . 201 ZN ZN 1 1
20 12370 1 1 1 GLY C C -2.437 -28.613 -11.784 1.00 . A A . 1 GLY C 1 1
20 12371 1 1 1 GLY CA C -1.921 -29.921 -12.352 1.00 . A A . 1 GLY CA 1 1
20 12372 1 1 1 GLY H1 H -0.575 -29.313 -13.869 1.00 . A A . 1 GLY H1 1 1
20 12373 1 1 1 GLY HA2 H -2.724 -30.643 -12.350 1.00 . A A . 1 GLY HA2 1 1
20 12374 1 1 1 GLY HA3 H -1.122 -30.283 -11.723 1.00 . A A . 1 GLY HA3 1 1
20 12375 1 1 1 GLY N N -1.422 -29.778 -13.708 1.00 . A A . 1 GLY N 1 1
20 12376 1 1 1 GLY O O -1.812 -27.566 -11.952 1.00 . A A . 1 GLY O 1 1
20 12377 1 1 2 SER C C -4.157 -27.560 -8.996 1.00 . A A . 2 SER C 1 1
20 12378 1 1 2 SER CA C -4.183 -27.483 -10.520 1.00 . A A . 2 SER CA 1 1
20 12379 1 1 2 SER CB C -5.623 -27.318 -11.009 1.00 . A A . 2 SER CB 1 1
20 12380 1 1 2 SER H H -4.032 -29.537 -11.010 1.00 . A A . 2 SER H 1 1
20 12381 1 1 2 SER HA H -3.604 -26.628 -10.835 1.00 . A A . 2 SER HA 1 1
20 12382 1 1 2 SER HB2 H -6.039 -26.411 -10.598 1.00 . A A . 2 SER HB2 1 1
20 12383 1 1 2 SER HB3 H -5.629 -27.260 -12.088 1.00 . A A . 2 SER HB3 1 1
20 12384 1 1 2 SER HG H -7.351 -28.151 -10.612 1.00 . A A . 2 SER HG 1 1
20 12385 1 1 2 SER N N -3.581 -28.673 -11.110 1.00 . A A . 2 SER N 1 1
20 12386 1 1 2 SER O O -5.051 -28.138 -8.378 1.00 . A A . 2 SER O 1 1
20 12387 1 1 2 SER OG O -6.427 -28.413 -10.606 1.00 . A A . 2 SER OG 1 1
20 12388 1 1 3 SER C C -3.218 -25.585 -6.372 1.00 . A A . 3 SER C 1 1
20 12389 1 1 3 SER CA C -2.980 -26.979 -6.946 1.00 . A A . 3 SER CA 1 1
20 12390 1 1 3 SER CB C -1.587 -27.474 -6.554 1.00 . A A . 3 SER CB 1 1
20 12391 1 1 3 SER H H -2.445 -26.529 -8.945 1.00 . A A . 3 SER H 1 1
20 12392 1 1 3 SER HA H -3.720 -27.653 -6.541 1.00 . A A . 3 SER HA 1 1
20 12393 1 1 3 SER HB2 H -0.849 -26.997 -7.181 1.00 . A A . 3 SER HB2 1 1
20 12394 1 1 3 SER HB3 H -1.397 -27.224 -5.520 1.00 . A A . 3 SER HB3 1 1
20 12395 1 1 3 SER HG H -2.213 -29.196 -7.247 1.00 . A A . 3 SER HG 1 1
20 12396 1 1 3 SER N N -3.126 -26.974 -8.397 1.00 . A A . 3 SER N 1 1
20 12397 1 1 3 SER O O -3.107 -24.583 -7.077 1.00 . A A . 3 SER O 1 1
20 12398 1 1 3 SER OG O -1.481 -28.878 -6.712 1.00 . A A . 3 SER OG 1 1
20 12399 1 1 4 GLY C C -2.534 -23.649 -3.850 1.00 . A A . 4 GLY C 1 1
20 12400 1 1 4 GLY CA C -3.794 -24.257 -4.435 1.00 . A A . 4 GLY CA 1 1
20 12401 1 1 4 GLY H H -3.619 -26.363 -4.571 1.00 . A A . 4 GLY H 1 1
20 12402 1 1 4 GLY HA2 H -4.209 -23.572 -5.159 1.00 . A A . 4 GLY HA2 1 1
20 12403 1 1 4 GLY HA3 H -4.511 -24.404 -3.641 1.00 . A A . 4 GLY HA3 1 1
20 12404 1 1 4 GLY N N -3.545 -25.531 -5.084 1.00 . A A . 4 GLY N 1 1
20 12405 1 1 4 GLY O O -2.342 -23.653 -2.635 1.00 . A A . 4 GLY O 1 1
20 12406 1 1 5 SER C C -0.418 -21.018 -4.572 1.00 . A A . 5 SER C 1 1
20 12407 1 1 5 SER CA C -0.423 -22.516 -4.281 1.00 . A A . 5 SER CA 1 1
20 12408 1 1 5 SER CB C 0.765 -23.186 -4.973 1.00 . A A . 5 SER CB 1 1
20 12409 1 1 5 SER H H -1.884 -23.153 -5.675 1.00 . A A . 5 SER H 1 1
20 12410 1 1 5 SER HA H -0.337 -22.664 -3.214 1.00 . A A . 5 SER HA 1 1
20 12411 1 1 5 SER HB2 H 0.632 -24.257 -4.954 1.00 . A A . 5 SER HB2 1 1
20 12412 1 1 5 SER HB3 H 0.818 -22.848 -5.998 1.00 . A A . 5 SER HB3 1 1
20 12413 1 1 5 SER HG H 2.011 -23.295 -3.465 1.00 . A A . 5 SER HG 1 1
20 12414 1 1 5 SER N N -1.674 -23.126 -4.718 1.00 . A A . 5 SER N 1 1
20 12415 1 1 5 SER O O 0.098 -20.576 -5.598 1.00 . A A . 5 SER O 1 1
20 12416 1 1 5 SER OG O 1.982 -22.865 -4.323 1.00 . A A . 5 SER OG 1 1
20 12417 1 1 6 SER C C -1.261 -18.108 -2.472 1.00 . A A . 6 SER C 1 1
20 12418 1 1 6 SER CA C -1.062 -18.795 -3.820 1.00 . A A . 6 SER CA 1 1
20 12419 1 1 6 SER CB C -2.200 -18.417 -4.771 1.00 . A A . 6 SER CB 1 1
20 12420 1 1 6 SER H H -1.390 -20.655 -2.863 1.00 . A A . 6 SER H 1 1
20 12421 1 1 6 SER HA H -0.126 -18.465 -4.244 1.00 . A A . 6 SER HA 1 1
20 12422 1 1 6 SER HB2 H -2.291 -17.342 -4.810 1.00 . A A . 6 SER HB2 1 1
20 12423 1 1 6 SER HB3 H -1.982 -18.796 -5.758 1.00 . A A . 6 SER HB3 1 1
20 12424 1 1 6 SER HG H -4.038 -19.022 -5.076 1.00 . A A . 6 SER HG 1 1
20 12425 1 1 6 SER N N -0.996 -20.243 -3.661 1.00 . A A . 6 SER N 1 1
20 12426 1 1 6 SER O O -1.770 -18.708 -1.526 1.00 . A A . 6 SER O 1 1
20 12427 1 1 6 SER OG O -3.433 -18.963 -4.334 1.00 . A A . 6 SER OG 1 1
20 12428 1 1 7 GLY C C -2.365 -15.459 -1.019 1.00 . A A . 7 GLY C 1 1
20 12429 1 1 7 GLY CA C -0.997 -16.096 -1.158 1.00 . A A . 7 GLY CA 1 1
20 12430 1 1 7 GLY H H -0.457 -16.417 -3.180 1.00 . A A . 7 GLY H 1 1
20 12431 1 1 7 GLY HA2 H -0.835 -16.763 -0.325 1.00 . A A . 7 GLY HA2 1 1
20 12432 1 1 7 GLY HA3 H -0.247 -15.318 -1.134 1.00 . A A . 7 GLY HA3 1 1
20 12433 1 1 7 GLY N N -0.856 -16.844 -2.393 1.00 . A A . 7 GLY N 1 1
20 12434 1 1 7 GLY O O -2.649 -14.434 -1.640 1.00 . A A . 7 GLY O 1 1
20 12435 1 1 8 THR C C -4.763 -15.121 1.462 1.00 . A A . 8 THR C 1 1
20 12436 1 1 8 THR CA C -4.567 -15.558 0.014 1.00 . A A . 8 THR CA 1 1
20 12437 1 1 8 THR CB C -5.632 -16.613 -0.341 1.00 . A A . 8 THR CB 1 1
20 12438 1 1 8 THR CG2 C -5.611 -16.922 -1.830 1.00 . A A . 8 THR CG2 1 1
20 12439 1 1 8 THR H H -2.935 -16.882 0.264 1.00 . A A . 8 THR H 1 1
20 12440 1 1 8 THR HA H -4.707 -14.703 -0.632 1.00 . A A . 8 THR HA 1 1
20 12441 1 1 8 THR HB H -6.605 -16.220 -0.083 1.00 . A A . 8 THR HB 1 1
20 12442 1 1 8 THR HG1 H -5.429 -18.569 -0.188 1.00 . A A . 8 THR HG1 1 1
20 12443 1 1 8 THR HG21 H -6.381 -17.645 -2.057 1.00 . A A . 8 THR HG21 1 1
20 12444 1 1 8 THR HG22 H -4.647 -17.327 -2.100 1.00 . A A . 8 THR HG22 1 1
20 12445 1 1 8 THR HG23 H -5.791 -16.016 -2.389 1.00 . A A . 8 THR HG23 1 1
20 12446 1 1 8 THR N N -3.219 -16.069 -0.202 1.00 . A A . 8 THR N 1 1
20 12447 1 1 8 THR O O -4.111 -15.635 2.369 1.00 . A A . 8 THR O 1 1
20 12448 1 1 8 THR OG1 O -5.400 -17.813 0.405 1.00 . A A . 8 THR OG1 1 1
20 12449 1 1 9 GLY C C -5.619 -12.204 3.162 1.00 . A A . 9 GLY C 1 1
20 12450 1 1 9 GLY CA C -5.933 -13.679 3.010 1.00 . A A . 9 GLY CA 1 1
20 12451 1 1 9 GLY H H -6.157 -13.795 0.908 1.00 . A A . 9 GLY H 1 1
20 12452 1 1 9 GLY HA2 H -6.976 -13.840 3.240 1.00 . A A . 9 GLY HA2 1 1
20 12453 1 1 9 GLY HA3 H -5.330 -14.238 3.711 1.00 . A A . 9 GLY HA3 1 1
20 12454 1 1 9 GLY N N -5.667 -14.169 1.670 1.00 . A A . 9 GLY N 1 1
20 12455 1 1 9 GLY O O -5.023 -11.789 4.155 1.00 . A A . 9 GLY O 1 1
20 12456 1 1 10 GLU C C -7.067 -9.196 1.963 1.00 . A A . 10 GLU C 1 1
20 12457 1 1 10 GLU CA C -5.775 -9.973 2.202 1.00 . A A . 10 GLU CA 1 1
20 12458 1 1 10 GLU CB C -4.735 -9.590 1.147 1.00 . A A . 10 GLU CB 1 1
20 12459 1 1 10 GLU CD C -2.331 -8.868 0.866 1.00 . A A . 10 GLU CD 1 1
20 12460 1 1 10 GLU CG C -3.300 -9.759 1.618 1.00 . A A . 10 GLU CG 1 1
20 12461 1 1 10 GLU H H -6.491 -11.801 1.408 1.00 . A A . 10 GLU H 1 1
20 12462 1 1 10 GLU HA H -5.393 -9.721 3.179 1.00 . A A . 10 GLU HA 1 1
20 12463 1 1 10 GLU HB2 H -4.880 -10.209 0.274 1.00 . A A . 10 GLU HB2 1 1
20 12464 1 1 10 GLU HB3 H -4.882 -8.556 0.873 1.00 . A A . 10 GLU HB3 1 1
20 12465 1 1 10 GLU HG2 H -3.248 -9.514 2.668 1.00 . A A . 10 GLU HG2 1 1
20 12466 1 1 10 GLU HG3 H -3.006 -10.788 1.475 1.00 . A A . 10 GLU HG3 1 1
20 12467 1 1 10 GLU N N -6.020 -11.411 2.174 1.00 . A A . 10 GLU N 1 1
20 12468 1 1 10 GLU O O -7.347 -8.766 0.844 1.00 . A A . 10 GLU O 1 1
20 12469 1 1 10 GLU OE1 O -2.645 -8.482 -0.279 1.00 . A A . 10 GLU OE1 1 1
20 12470 1 1 10 GLU OE2 O -1.257 -8.558 1.423 1.00 . A A . 10 GLU OE2 1 1
20 12471 1 1 11 ARG C C -9.044 -6.984 3.700 1.00 . A A . 11 ARG C 1 1
20 12472 1 1 11 ARG CA C -9.112 -8.299 2.929 1.00 . A A . 11 ARG CA 1 1
20 12473 1 1 11 ARG CB C -10.258 -9.159 3.467 1.00 . A A . 11 ARG CB 1 1
20 12474 1 1 11 ARG CD C -11.691 -11.204 3.189 1.00 . A A . 11 ARG CD 1 1
20 12475 1 1 11 ARG CG C -10.476 -10.443 2.683 1.00 . A A . 11 ARG CG 1 1
20 12476 1 1 11 ARG CZ C -14.117 -11.124 2.801 1.00 . A A . 11 ARG CZ 1 1
20 12477 1 1 11 ARG H H -7.572 -9.389 3.888 1.00 . A A . 11 ARG H 1 1
20 12478 1 1 11 ARG HA H -9.295 -8.083 1.887 1.00 . A A . 11 ARG HA 1 1
20 12479 1 1 11 ARG HB2 H -10.045 -9.422 4.493 1.00 . A A . 11 ARG HB2 1 1
20 12480 1 1 11 ARG HB3 H -11.170 -8.583 3.434 1.00 . A A . 11 ARG HB3 1 1
20 12481 1 1 11 ARG HD2 H -11.704 -12.181 2.728 1.00 . A A . 11 ARG HD2 1 1
20 12482 1 1 11 ARG HD3 H -11.611 -11.313 4.260 1.00 . A A . 11 ARG HD3 1 1
20 12483 1 1 11 ARG HE H -12.896 -9.550 2.708 1.00 . A A . 11 ARG HE 1 1
20 12484 1 1 11 ARG HG2 H -10.626 -10.197 1.642 1.00 . A A . 11 ARG HG2 1 1
20 12485 1 1 11 ARG HG3 H -9.601 -11.068 2.785 1.00 . A A . 11 ARG HG3 1 1
20 12486 1 1 11 ARG HH11 H -13.387 -12.955 3.241 1.00 . A A . 11 ARG HH11 1 1
20 12487 1 1 11 ARG HH12 H -15.096 -12.885 2.966 1.00 . A A . 11 ARG HH12 1 1
20 12488 1 1 11 ARG HH21 H -15.145 -9.445 2.343 1.00 . A A . 11 ARG HH21 1 1
20 12489 1 1 11 ARG HH22 H -16.095 -10.888 2.454 1.00 . A A . 11 ARG HH22 1 1
20 12490 1 1 11 ARG N N -7.850 -9.022 3.023 1.00 . A A . 11 ARG N 1 1
20 12491 1 1 11 ARG NE N -12.939 -10.515 2.874 1.00 . A A . 11 ARG NE 1 1
20 12492 1 1 11 ARG NH1 N -14.207 -12.429 3.020 1.00 . A A . 11 ARG NH1 1 1
20 12493 1 1 11 ARG NH2 N -15.209 -10.428 2.509 1.00 . A A . 11 ARG NH2 1 1
20 12494 1 1 11 ARG O O -9.969 -6.633 4.433 1.00 . A A . 11 ARG O 1 1
20 12495 1 1 12 HIS C C -6.475 -4.299 3.732 1.00 . A A . 12 HIS C 1 1
20 12496 1 1 12 HIS CA C -7.753 -4.984 4.209 1.00 . A A . 12 HIS CA 1 1
20 12497 1 1 12 HIS CB C -7.701 -5.190 5.723 1.00 . A A . 12 HIS CB 1 1
20 12498 1 1 12 HIS CD2 C -5.745 -6.893 5.685 1.00 . A A . 12 HIS CD2 1 1
20 12499 1 1 12 HIS CE1 C -6.458 -8.235 7.266 1.00 . A A . 12 HIS CE1 1 1
20 12500 1 1 12 HIS CG C -6.923 -6.402 6.135 1.00 . A A . 12 HIS CG 1 1
20 12501 1 1 12 HIS H H -7.240 -6.593 2.932 1.00 . A A . 12 HIS H 1 1
20 12502 1 1 12 HIS HA H -8.595 -4.353 3.969 1.00 . A A . 12 HIS HA 1 1
20 12503 1 1 12 HIS HB2 H -7.239 -4.328 6.181 1.00 . A A . 12 HIS HB2 1 1
20 12504 1 1 12 HIS HB3 H -8.708 -5.297 6.100 1.00 . A A . 12 HIS HB3 1 1
20 12505 1 1 12 HIS HD1 H -8.169 -7.180 7.646 1.00 . A A . 12 HIS HD1 1 1
20 12506 1 1 12 HIS HD2 H -5.128 -6.468 4.906 1.00 . A A . 12 HIS HD2 1 1
20 12507 1 1 12 HIS HE1 H -6.523 -9.054 7.966 1.00 . A A . 12 HIS HE1 1 1
20 12508 1 1 12 HIS N N -7.942 -6.260 3.529 1.00 . A A . 12 HIS N 1 1
20 12509 1 1 12 HIS ND1 N -7.344 -7.266 7.124 1.00 . A A . 12 HIS ND1 1 1
20 12510 1 1 12 HIS NE2 N -5.478 -8.032 6.404 1.00 . A A . 12 HIS NE2 1 1
20 12511 1 1 12 HIS O O -5.633 -4.918 3.081 1.00 . A A . 12 HIS O 1 1
20 12512 1 1 13 TYR C C -4.041 -2.406 4.682 1.00 . A A . 13 TYR C 1 1
20 12513 1 1 13 TYR CA C -5.165 -2.249 3.663 1.00 . A A . 13 TYR CA 1 1
20 12514 1 1 13 TYR CB C -5.527 -0.771 3.510 1.00 . A A . 13 TYR CB 1 1
20 12515 1 1 13 TYR CD1 C -8.033 -0.716 3.204 1.00 . A A . 13 TYR CD1 1 1
20 12516 1 1 13 TYR CD2 C -6.660 -0.127 1.347 1.00 . A A . 13 TYR CD2 1 1
20 12517 1 1 13 TYR CE1 C -9.165 -0.501 2.442 1.00 . A A . 13 TYR CE1 1 1
20 12518 1 1 13 TYR CE2 C -7.786 0.092 0.578 1.00 . A A . 13 TYR CE2 1 1
20 12519 1 1 13 TYR CG C -6.763 -0.534 2.672 1.00 . A A . 13 TYR CG 1 1
20 12520 1 1 13 TYR CZ C -9.036 -0.097 1.129 1.00 . A A . 13 TYR CZ 1 1
20 12521 1 1 13 TYR H H -7.044 -2.580 4.580 1.00 . A A . 13 TYR H 1 1
20 12522 1 1 13 TYR HA H -4.828 -2.628 2.710 1.00 . A A . 13 TYR HA 1 1
20 12523 1 1 13 TYR HB2 H -5.703 -0.348 4.486 1.00 . A A . 13 TYR HB2 1 1
20 12524 1 1 13 TYR HB3 H -4.703 -0.253 3.041 1.00 . A A . 13 TYR HB3 1 1
20 12525 1 1 13 TYR HD1 H -8.130 -1.032 4.233 1.00 . A A . 13 TYR HD1 1 1
20 12526 1 1 13 TYR HD2 H -5.680 0.021 0.918 1.00 . A A . 13 TYR HD2 1 1
20 12527 1 1 13 TYR HE1 H -10.144 -0.649 2.874 1.00 . A A . 13 TYR HE1 1 1
20 12528 1 1 13 TYR HE2 H -7.686 0.408 -0.450 1.00 . A A . 13 TYR HE2 1 1
20 12529 1 1 13 TYR HH H -9.902 0.416 -0.509 1.00 . A A . 13 TYR HH 1 1
20 12530 1 1 13 TYR N N -6.339 -3.019 4.060 1.00 . A A . 13 TYR N 1 1
20 12531 1 1 13 TYR O O -3.970 -1.667 5.663 1.00 . A A . 13 TYR O 1 1
20 12532 1 1 13 TYR OH O -10.161 0.120 0.367 1.00 . A A . 13 TYR OH 1 1
20 12533 1 1 14 GLU C C -0.798 -2.871 4.881 1.00 . A A . 14 GLU C 1 1
20 12534 1 1 14 GLU CA C -2.041 -3.630 5.336 1.00 . A A . 14 GLU CA 1 1
20 12535 1 1 14 GLU CB C -1.741 -5.129 5.401 1.00 . A A . 14 GLU CB 1 1
20 12536 1 1 14 GLU CD C -2.117 -7.303 6.630 1.00 . A A . 14 GLU CD 1 1
20 12537 1 1 14 GLU CG C -2.577 -5.872 6.429 1.00 . A A . 14 GLU CG 1 1
20 12538 1 1 14 GLU H H -3.272 -3.931 3.641 1.00 . A A . 14 GLU H 1 1
20 12539 1 1 14 GLU HA H -2.318 -3.284 6.320 1.00 . A A . 14 GLU HA 1 1
20 12540 1 1 14 GLU HB2 H -1.930 -5.564 4.430 1.00 . A A . 14 GLU HB2 1 1
20 12541 1 1 14 GLU HB3 H -0.699 -5.264 5.649 1.00 . A A . 14 GLU HB3 1 1
20 12542 1 1 14 GLU HG2 H -2.510 -5.353 7.373 1.00 . A A . 14 GLU HG2 1 1
20 12543 1 1 14 GLU HG3 H -3.605 -5.883 6.098 1.00 . A A . 14 GLU HG3 1 1
20 12544 1 1 14 GLU N N -3.163 -3.375 4.440 1.00 . A A . 14 GLU N 1 1
20 12545 1 1 14 GLU O O -0.476 -2.839 3.692 1.00 . A A . 14 GLU O 1 1
20 12546 1 1 14 GLU OE1 O -1.057 -7.504 7.258 1.00 . A A . 14 GLU OE1 1 1
20 12547 1 1 14 GLU OE2 O -2.819 -8.223 6.159 1.00 . A A . 14 GLU OE2 1 1
20 12548 1 1 15 CYS C C 2.212 -2.417 5.023 1.00 . A A . 15 CYS C 1 1
20 12549 1 1 15 CYS CA C 1.105 -1.500 5.533 1.00 . A A . 15 CYS CA 1 1
20 12550 1 1 15 CYS CB C 1.583 -0.748 6.777 1.00 . A A . 15 CYS CB 1 1
20 12551 1 1 15 CYS H H -0.409 -2.321 6.764 1.00 . A A . 15 CYS H 1 1
20 12552 1 1 15 CYS HA H 0.863 -0.785 4.762 1.00 . A A . 15 CYS HA 1 1
20 12553 1 1 15 CYS HB2 H 0.774 -0.138 7.152 1.00 . A A . 15 CYS HB2 1 1
20 12554 1 1 15 CYS HB3 H 1.867 -1.464 7.534 1.00 . A A . 15 CYS HB3 1 1
20 12555 1 1 15 CYS N N -0.102 -2.260 5.834 1.00 . A A . 15 CYS N 1 1
20 12556 1 1 15 CYS O O 2.224 -3.614 5.313 1.00 . A A . 15 CYS O 1 1
20 12557 1 1 15 CYS SG S 3.010 0.345 6.483 1.00 . A A . 15 CYS SG 1 1
20 12558 1 1 16 SER C C 5.532 -2.364 4.500 1.00 . A A . 16 SER C 1 1
20 12559 1 1 16 SER CA C 4.252 -2.614 3.709 1.00 . A A . 16 SER CA 1 1
20 12560 1 1 16 SER CB C 4.467 -2.251 2.239 1.00 . A A . 16 SER CB 1 1
20 12561 1 1 16 SER H H 3.077 -0.890 4.067 1.00 . A A . 16 SER H 1 1
20 12562 1 1 16 SER HA H 3.998 -3.662 3.778 1.00 . A A . 16 SER HA 1 1
20 12563 1 1 16 SER HB2 H 4.599 -1.183 2.150 1.00 . A A . 16 SER HB2 1 1
20 12564 1 1 16 SER HB3 H 5.350 -2.754 1.872 1.00 . A A . 16 SER HB3 1 1
20 12565 1 1 16 SER HG H 2.874 -3.339 1.897 1.00 . A A . 16 SER HG 1 1
20 12566 1 1 16 SER N N 3.142 -1.848 4.262 1.00 . A A . 16 SER N 1 1
20 12567 1 1 16 SER O O 6.394 -3.237 4.597 1.00 . A A . 16 SER O 1 1
20 12568 1 1 16 SER OG O 3.357 -2.641 1.449 1.00 . A A . 16 SER OG 1 1
20 12569 1 1 17 GLU C C 6.948 -1.680 7.084 1.00 . A A . 17 GLU C 1 1
20 12570 1 1 17 GLU CA C 6.824 -0.800 5.844 1.00 . A A . 17 GLU CA 1 1
20 12571 1 1 17 GLU CB C 6.752 0.672 6.255 1.00 . A A . 17 GLU CB 1 1
20 12572 1 1 17 GLU CD C 8.636 1.714 4.933 1.00 . A A . 17 GLU CD 1 1
20 12573 1 1 17 GLU CG C 7.136 1.634 5.143 1.00 . A A . 17 GLU CG 1 1
20 12574 1 1 17 GLU H H 4.927 -0.512 4.949 1.00 . A A . 17 GLU H 1 1
20 12575 1 1 17 GLU HA H 7.694 -0.949 5.223 1.00 . A A . 17 GLU HA 1 1
20 12576 1 1 17 GLU HB2 H 5.743 0.898 6.566 1.00 . A A . 17 GLU HB2 1 1
20 12577 1 1 17 GLU HB3 H 7.421 0.833 7.088 1.00 . A A . 17 GLU HB3 1 1
20 12578 1 1 17 GLU HG2 H 6.677 1.303 4.224 1.00 . A A . 17 GLU HG2 1 1
20 12579 1 1 17 GLU HG3 H 6.769 2.619 5.393 1.00 . A A . 17 GLU HG3 1 1
20 12580 1 1 17 GLU N N 5.648 -1.166 5.062 1.00 . A A . 17 GLU N 1 1
20 12581 1 1 17 GLU O O 7.902 -2.446 7.223 1.00 . A A . 17 GLU O 1 1
20 12582 1 1 17 GLU OE1 O 9.306 0.666 5.040 1.00 . A A . 17 GLU OE1 1 1
20 12583 1 1 17 GLU OE2 O 9.139 2.825 4.662 1.00 . A A . 17 GLU OE2 1 1
20 12584 1 1 18 CYS C C 5.180 -3.638 9.036 1.00 . A A . 18 CYS C 1 1
20 12585 1 1 18 CYS CA C 5.976 -2.348 9.213 1.00 . A A . 18 CYS CA 1 1
20 12586 1 1 18 CYS CB C 5.390 -1.528 10.365 1.00 . A A . 18 CYS CB 1 1
20 12587 1 1 18 CYS H H 5.242 -0.937 7.817 1.00 . A A . 18 CYS H 1 1
20 12588 1 1 18 CYS HA H 6.999 -2.600 9.447 1.00 . A A . 18 CYS HA 1 1
20 12589 1 1 18 CYS HB2 H 5.387 -2.131 11.261 1.00 . A A . 18 CYS HB2 1 1
20 12590 1 1 18 CYS HB3 H 6.006 -0.656 10.525 1.00 . A A . 18 CYS HB3 1 1
20 12591 1 1 18 CYS N N 5.977 -1.565 7.984 1.00 . A A . 18 CYS N 1 1
20 12592 1 1 18 CYS O O 5.631 -4.716 9.423 1.00 . A A . 18 CYS O 1 1
20 12593 1 1 18 CYS SG S 3.683 -0.958 10.078 1.00 . A A . 18 CYS SG 1 1
20 12594 1 1 19 GLY C C 1.916 -4.676 9.104 1.00 . A A . 19 GLY C 1 1
20 12595 1 1 19 GLY CA C 3.154 -4.682 8.230 1.00 . A A . 19 GLY CA 1 1
20 12596 1 1 19 GLY H H 3.686 -2.634 8.160 1.00 . A A . 19 GLY H 1 1
20 12597 1 1 19 GLY HA2 H 2.850 -4.704 7.194 1.00 . A A . 19 GLY HA2 1 1
20 12598 1 1 19 GLY HA3 H 3.728 -5.572 8.445 1.00 . A A . 19 GLY HA3 1 1
20 12599 1 1 19 GLY N N 3.994 -3.519 8.448 1.00 . A A . 19 GLY N 1 1
20 12600 1 1 19 GLY O O 1.448 -5.729 9.539 1.00 . A A . 19 GLY O 1 1
20 12601 1 1 20 LYS C C -1.070 -3.622 9.383 1.00 . A A . 20 LYS C 1 1
20 12602 1 1 20 LYS CA C 0.192 -3.347 10.194 1.00 . A A . 20 LYS CA 1 1
20 12603 1 1 20 LYS CB C 0.128 -1.942 10.797 1.00 . A A . 20 LYS CB 1 1
20 12604 1 1 20 LYS CD C -0.412 -0.682 12.902 1.00 . A A . 20 LYS CD 1 1
20 12605 1 1 20 LYS CE C -1.490 -0.397 13.935 1.00 . A A . 20 LYS CE 1 1
20 12606 1 1 20 LYS CG C -0.802 -1.836 11.993 1.00 . A A . 20 LYS CG 1 1
20 12607 1 1 20 LYS H H 1.802 -2.684 8.989 1.00 . A A . 20 LYS H 1 1
20 12608 1 1 20 LYS HA H 0.257 -4.070 10.993 1.00 . A A . 20 LYS HA 1 1
20 12609 1 1 20 LYS HB2 H 1.120 -1.653 11.111 1.00 . A A . 20 LYS HB2 1 1
20 12610 1 1 20 LYS HB3 H -0.215 -1.253 10.039 1.00 . A A . 20 LYS HB3 1 1
20 12611 1 1 20 LYS HD2 H 0.505 -0.932 13.414 1.00 . A A . 20 LYS HD2 1 1
20 12612 1 1 20 LYS HD3 H -0.259 0.203 12.300 1.00 . A A . 20 LYS HD3 1 1
20 12613 1 1 20 LYS HE2 H -1.283 0.555 14.400 1.00 . A A . 20 LYS HE2 1 1
20 12614 1 1 20 LYS HE3 H -2.447 -0.353 13.435 1.00 . A A . 20 LYS HE3 1 1
20 12615 1 1 20 LYS HG2 H -1.810 -1.677 11.641 1.00 . A A . 20 LYS HG2 1 1
20 12616 1 1 20 LYS HG3 H -0.755 -2.757 12.557 1.00 . A A . 20 LYS HG3 1 1
20 12617 1 1 20 LYS HZ1 H -1.754 -1.021 15.912 1.00 . A A . 20 LYS HZ1 1 1
20 12618 1 1 20 LYS HZ2 H -0.626 -1.940 15.047 1.00 . A A . 20 LYS HZ2 1 1
20 12619 1 1 20 LYS HZ3 H -2.281 -2.145 14.762 1.00 . A A . 20 LYS HZ3 1 1
20 12620 1 1 20 LYS N N 1.383 -3.487 9.365 1.00 . A A . 20 LYS N 1 1
20 12621 1 1 20 LYS NZ N -1.542 -1.449 14.988 1.00 . A A . 20 LYS NZ 1 1
20 12622 1 1 20 LYS O O -1.015 -3.773 8.163 1.00 . A A . 20 LYS O 1 1
20 12623 1 1 21 ALA C C -4.547 -2.948 9.879 1.00 . A A . 21 ALA C 1 1
20 12624 1 1 21 ALA CA C -3.483 -3.936 9.412 1.00 . A A . 21 ALA CA 1 1
20 12625 1 1 21 ALA CB C -3.937 -5.365 9.671 1.00 . A A . 21 ALA CB 1 1
20 12626 1 1 21 ALA H H -2.187 -3.554 11.040 1.00 . A A . 21 ALA H 1 1
20 12627 1 1 21 ALA HA H -3.339 -3.817 8.347 1.00 . A A . 21 ALA HA 1 1
20 12628 1 1 21 ALA HB1 H -3.327 -6.046 9.097 1.00 . A A . 21 ALA HB1 1 1
20 12629 1 1 21 ALA HB2 H -3.834 -5.588 10.723 1.00 . A A . 21 ALA HB2 1 1
20 12630 1 1 21 ALA HB3 H -4.971 -5.472 9.380 1.00 . A A . 21 ALA HB3 1 1
20 12631 1 1 21 ALA N N -2.207 -3.683 10.069 1.00 . A A . 21 ALA N 1 1
20 12632 1 1 21 ALA O O -4.790 -2.803 11.077 1.00 . A A . 21 ALA O 1 1
20 12633 1 1 22 PHE C C -7.543 -1.686 8.602 1.00 . A A . 22 PHE C 1 1
20 12634 1 1 22 PHE CA C -6.214 -1.293 9.241 1.00 . A A . 22 PHE CA 1 1
20 12635 1 1 22 PHE CB C -5.796 0.098 8.761 1.00 . A A . 22 PHE CB 1 1
20 12636 1 1 22 PHE CD1 C -3.312 0.119 8.411 1.00 . A A . 22 PHE CD1 1 1
20 12637 1 1 22 PHE CD2 C -4.193 1.212 10.338 1.00 . A A . 22 PHE CD2 1 1
20 12638 1 1 22 PHE CE1 C -2.031 0.471 8.793 1.00 . A A . 22 PHE CE1 1 1
20 12639 1 1 22 PHE CE2 C -2.915 1.568 10.725 1.00 . A A . 22 PHE CE2 1 1
20 12640 1 1 22 PHE CG C -4.406 0.484 9.178 1.00 . A A . 22 PHE CG 1 1
20 12641 1 1 22 PHE CZ C -1.832 1.198 9.951 1.00 . A A . 22 PHE CZ 1 1
20 12642 1 1 22 PHE H H -4.939 -2.429 7.988 1.00 . A A . 22 PHE H 1 1
20 12643 1 1 22 PHE HA H -6.335 -1.274 10.313 1.00 . A A . 22 PHE HA 1 1
20 12644 1 1 22 PHE HB2 H -5.838 0.127 7.683 1.00 . A A . 22 PHE HB2 1 1
20 12645 1 1 22 PHE HB3 H -6.480 0.830 9.164 1.00 . A A . 22 PHE HB3 1 1
20 12646 1 1 22 PHE HD1 H -3.465 -0.449 7.504 1.00 . A A . 22 PHE HD1 1 1
20 12647 1 1 22 PHE HD2 H -5.039 1.502 10.944 1.00 . A A . 22 PHE HD2 1 1
20 12648 1 1 22 PHE HE1 H -1.187 0.181 8.186 1.00 . A A . 22 PHE HE1 1 1
20 12649 1 1 22 PHE HE2 H -2.763 2.136 11.631 1.00 . A A . 22 PHE HE2 1 1
20 12650 1 1 22 PHE HZ H -0.833 1.474 10.252 1.00 . A A . 22 PHE HZ 1 1
20 12651 1 1 22 PHE N N -5.177 -2.270 8.926 1.00 . A A . 22 PHE N 1 1
20 12652 1 1 22 PHE O O -7.634 -2.697 7.905 1.00 . A A . 22 PHE O 1 1
20 12653 1 1 23 ILE C C -10.178 -0.244 7.095 1.00 . A A . 23 ILE C 1 1
20 12654 1 1 23 ILE CA C -9.894 -1.142 8.294 1.00 . A A . 23 ILE CA 1 1
20 12655 1 1 23 ILE CB C -10.995 -0.934 9.350 1.00 . A A . 23 ILE CB 1 1
20 12656 1 1 23 ILE CD1 C -13.514 -1.102 9.677 1.00 . A A . 23 ILE CD1 1 1
20 12657 1 1 23 ILE CG1 C -12.376 -0.959 8.690 1.00 . A A . 23 ILE CG1 1 1
20 12658 1 1 23 ILE CG2 C -10.779 0.378 10.089 1.00 . A A . 23 ILE CG2 1 1
20 12659 1 1 23 ILE H H -8.435 -0.090 9.408 1.00 . A A . 23 ILE H 1 1
20 12660 1 1 23 ILE HA H -9.922 -2.174 7.972 1.00 . A A . 23 ILE HA 1 1
20 12661 1 1 23 ILE HB H -10.932 -1.738 10.067 1.00 . A A . 23 ILE HB 1 1
20 12662 1 1 23 ILE HD11 H -14.246 -1.793 9.283 1.00 . A A . 23 ILE HD11 1 1
20 12663 1 1 23 ILE HD12 H -13.133 -1.479 10.614 1.00 . A A . 23 ILE HD12 1 1
20 12664 1 1 23 ILE HD13 H -13.977 -0.140 9.835 1.00 . A A . 23 ILE HD13 1 1
20 12665 1 1 23 ILE HG12 H -12.524 -0.041 8.145 1.00 . A A . 23 ILE HG12 1 1
20 12666 1 1 23 ILE HG13 H -12.423 -1.792 8.004 1.00 . A A . 23 ILE HG13 1 1
20 12667 1 1 23 ILE HG21 H -11.600 0.547 10.770 1.00 . A A . 23 ILE HG21 1 1
20 12668 1 1 23 ILE HG22 H -9.855 0.330 10.644 1.00 . A A . 23 ILE HG22 1 1
20 12669 1 1 23 ILE HG23 H -10.730 1.189 9.377 1.00 . A A . 23 ILE HG23 1 1
20 12670 1 1 23 ILE N N -8.570 -0.880 8.845 1.00 . A A . 23 ILE N 1 1
20 12671 1 1 23 ILE O O -10.767 -0.680 6.106 1.00 . A A . 23 ILE O 1 1
20 12672 1 1 24 GLN C C -8.637 2.358 5.464 1.00 . A A . 24 GLN C 1 1
20 12673 1 1 24 GLN CA C -9.962 1.972 6.112 1.00 . A A . 24 GLN CA 1 1
20 12674 1 1 24 GLN CB C -10.668 3.221 6.643 1.00 . A A . 24 GLN CB 1 1
20 12675 1 1 24 GLN CD C -12.923 4.286 7.049 1.00 . A A . 24 GLN CD 1 1
20 12676 1 1 24 GLN CG C -12.131 2.995 6.986 1.00 . A A . 24 GLN CG 1 1
20 12677 1 1 24 GLN H H -9.292 1.300 8.004 1.00 . A A . 24 GLN H 1 1
20 12678 1 1 24 GLN HA H -10.590 1.504 5.369 1.00 . A A . 24 GLN HA 1 1
20 12679 1 1 24 GLN HB2 H -10.159 3.557 7.534 1.00 . A A . 24 GLN HB2 1 1
20 12680 1 1 24 GLN HB3 H -10.613 3.997 5.893 1.00 . A A . 24 GLN HB3 1 1
20 12681 1 1 24 GLN HE21 H -14.369 3.378 8.067 1.00 . A A . 24 GLN HE21 1 1
20 12682 1 1 24 GLN HE22 H -14.622 5.055 7.738 1.00 . A A . 24 GLN HE22 1 1
20 12683 1 1 24 GLN HG2 H -12.570 2.358 6.232 1.00 . A A . 24 GLN HG2 1 1
20 12684 1 1 24 GLN HG3 H -12.190 2.505 7.947 1.00 . A A . 24 GLN HG3 1 1
20 12685 1 1 24 GLN N N -9.754 1.012 7.190 1.00 . A A . 24 GLN N 1 1
20 12686 1 1 24 GLN NE2 N -14.090 4.235 7.681 1.00 . A A . 24 GLN NE2 1 1
20 12687 1 1 24 GLN O O -7.591 2.355 6.114 1.00 . A A . 24 GLN O 1 1
20 12688 1 1 24 GLN OE1 O -12.491 5.318 6.536 1.00 . A A . 24 GLN OE1 1 1
20 12689 1 1 25 LYS C C -6.855 4.323 4.056 1.00 . A A . 25 LYS C 1 1
20 12690 1 1 25 LYS CA C -7.492 3.081 3.441 1.00 . A A . 25 LYS CA 1 1
20 12691 1 1 25 LYS CB C -7.837 3.345 1.973 1.00 . A A . 25 LYS CB 1 1
20 12692 1 1 25 LYS CD C -5.893 2.611 0.562 1.00 . A A . 25 LYS CD 1 1
20 12693 1 1 25 LYS CE C -4.739 3.063 -0.320 1.00 . A A . 25 LYS CE 1 1
20 12694 1 1 25 LYS CG C -6.649 3.795 1.141 1.00 . A A . 25 LYS CG 1 1
20 12695 1 1 25 LYS H H -9.552 2.674 3.715 1.00 . A A . 25 LYS H 1 1
20 12696 1 1 25 LYS HA H -6.788 2.265 3.495 1.00 . A A . 25 LYS HA 1 1
20 12697 1 1 25 LYS HB2 H -8.231 2.438 1.540 1.00 . A A . 25 LYS HB2 1 1
20 12698 1 1 25 LYS HB3 H -8.594 4.114 1.927 1.00 . A A . 25 LYS HB3 1 1
20 12699 1 1 25 LYS HD2 H -5.500 2.015 1.372 1.00 . A A . 25 LYS HD2 1 1
20 12700 1 1 25 LYS HD3 H -6.574 2.015 -0.029 1.00 . A A . 25 LYS HD3 1 1
20 12701 1 1 25 LYS HE2 H -4.249 3.901 0.153 1.00 . A A . 25 LYS HE2 1 1
20 12702 1 1 25 LYS HE3 H -4.039 2.247 -0.420 1.00 . A A . 25 LYS HE3 1 1
20 12703 1 1 25 LYS HG2 H -7.003 4.414 0.330 1.00 . A A . 25 LYS HG2 1 1
20 12704 1 1 25 LYS HG3 H -5.979 4.367 1.767 1.00 . A A . 25 LYS HG3 1 1
20 12705 1 1 25 LYS HZ1 H -5.942 2.824 -2.011 1.00 . A A . 25 LYS HZ1 1 1
20 12706 1 1 25 LYS HZ2 H -4.408 3.456 -2.344 1.00 . A A . 25 LYS HZ2 1 1
20 12707 1 1 25 LYS HZ3 H -5.593 4.437 -1.641 1.00 . A A . 25 LYS HZ3 1 1
20 12708 1 1 25 LYS N N -8.688 2.691 4.179 1.00 . A A . 25 LYS N 1 1
20 12709 1 1 25 LYS NZ N -5.203 3.474 -1.674 1.00 . A A . 25 LYS NZ 1 1
20 12710 1 1 25 LYS O O -5.637 4.390 4.220 1.00 . A A . 25 LYS O 1 1
20 12711 1 1 26 SER C C -6.421 6.264 6.270 1.00 . A A . 26 SER C 1 1
20 12712 1 1 26 SER CA C -7.202 6.544 4.989 1.00 . A A . 26 SER CA 1 1
20 12713 1 1 26 SER CB C -8.374 7.481 5.288 1.00 . A A . 26 SER CB 1 1
20 12714 1 1 26 SER H H -8.647 5.190 4.238 1.00 . A A . 26 SER H 1 1
20 12715 1 1 26 SER HA H -6.544 7.019 4.277 1.00 . A A . 26 SER HA 1 1
20 12716 1 1 26 SER HB2 H -8.851 7.764 4.362 1.00 . A A . 26 SER HB2 1 1
20 12717 1 1 26 SER HB3 H -9.087 6.972 5.920 1.00 . A A . 26 SER HB3 1 1
20 12718 1 1 26 SER HG H -7.289 8.419 6.622 1.00 . A A . 26 SER HG 1 1
20 12719 1 1 26 SER N N -7.686 5.303 4.395 1.00 . A A . 26 SER N 1 1
20 12720 1 1 26 SER O O -5.325 6.788 6.470 1.00 . A A . 26 SER O 1 1
20 12721 1 1 26 SER OG O -7.932 8.654 5.950 1.00 . A A . 26 SER OG 1 1
20 12722 1 1 27 THR C C -4.919 4.616 8.175 1.00 . A A . 27 THR C 1 1
20 12723 1 1 27 THR CA C -6.353 5.083 8.397 1.00 . A A . 27 THR CA 1 1
20 12724 1 1 27 THR CB C -7.132 3.978 9.135 1.00 . A A . 27 THR CB 1 1
20 12725 1 1 27 THR CG2 C -6.408 3.562 10.406 1.00 . A A . 27 THR CG2 1 1
20 12726 1 1 27 THR H H -7.868 5.047 6.919 1.00 . A A . 27 THR H 1 1
20 12727 1 1 27 THR HA H -6.342 5.965 9.021 1.00 . A A . 27 THR HA 1 1
20 12728 1 1 27 THR HB H -7.211 3.119 8.485 1.00 . A A . 27 THR HB 1 1
20 12729 1 1 27 THR HG1 H -8.903 4.703 8.655 1.00 . A A . 27 THR HG1 1 1
20 12730 1 1 27 THR HG21 H -5.343 3.559 10.228 1.00 . A A . 27 THR HG21 1 1
20 12731 1 1 27 THR HG22 H -6.727 2.572 10.695 1.00 . A A . 27 THR HG22 1 1
20 12732 1 1 27 THR HG23 H -6.639 4.260 11.197 1.00 . A A . 27 THR HG23 1 1
20 12733 1 1 27 THR N N -6.993 5.433 7.135 1.00 . A A . 27 THR N 1 1
20 12734 1 1 27 THR O O -4.040 4.862 9.002 1.00 . A A . 27 THR O 1 1
20 12735 1 1 27 THR OG1 O -8.448 4.440 9.459 1.00 . A A . 27 THR OG1 1 1
20 12736 1 1 28 LEU C C -2.452 4.574 6.252 1.00 . A A . 28 LEU C 1 1
20 12737 1 1 28 LEU CA C -3.359 3.441 6.722 1.00 . A A . 28 LEU CA 1 1
20 12738 1 1 28 LEU CB C -3.454 2.365 5.639 1.00 . A A . 28 LEU CB 1 1
20 12739 1 1 28 LEU CD1 C -1.107 1.484 5.633 1.00 . A A . 28 LEU CD1 1 1
20 12740 1 1 28 LEU CD2 C -2.512 1.306 3.571 1.00 . A A . 28 LEU CD2 1 1
20 12741 1 1 28 LEU CG C -2.194 2.145 4.800 1.00 . A A . 28 LEU CG 1 1
20 12742 1 1 28 LEU H H -5.428 3.778 6.433 1.00 . A A . 28 LEU H 1 1
20 12743 1 1 28 LEU HA H -2.937 3.005 7.615 1.00 . A A . 28 LEU HA 1 1
20 12744 1 1 28 LEU HB2 H -3.697 1.431 6.121 1.00 . A A . 28 LEU HB2 1 1
20 12745 1 1 28 LEU HB3 H -4.255 2.642 4.968 1.00 . A A . 28 LEU HB3 1 1
20 12746 1 1 28 LEU HD11 H -0.985 2.023 6.559 1.00 . A A . 28 LEU HD11 1 1
20 12747 1 1 28 LEU HD12 H -0.177 1.495 5.084 1.00 . A A . 28 LEU HD12 1 1
20 12748 1 1 28 LEU HD13 H -1.387 0.462 5.844 1.00 . A A . 28 LEU HD13 1 1
20 12749 1 1 28 LEU HD21 H -3.168 1.861 2.916 1.00 . A A . 28 LEU HD21 1 1
20 12750 1 1 28 LEU HD22 H -2.998 0.391 3.876 1.00 . A A . 28 LEU HD22 1 1
20 12751 1 1 28 LEU HD23 H -1.596 1.070 3.049 1.00 . A A . 28 LEU HD23 1 1
20 12752 1 1 28 LEU HG H -1.821 3.103 4.465 1.00 . A A . 28 LEU HG 1 1
20 12753 1 1 28 LEU N N -4.688 3.943 7.054 1.00 . A A . 28 LEU N 1 1
20 12754 1 1 28 LEU O O -1.315 4.701 6.706 1.00 . A A . 28 LEU O 1 1
20 12755 1 1 29 SER C C -1.724 7.434 5.932 1.00 . A A . 29 SER C 1 1
20 12756 1 1 29 SER CA C -2.198 6.517 4.808 1.00 . A A . 29 SER CA 1 1
20 12757 1 1 29 SER CB C -3.044 7.310 3.810 1.00 . A A . 29 SER CB 1 1
20 12758 1 1 29 SER H H -3.876 5.242 5.018 1.00 . A A . 29 SER H 1 1
20 12759 1 1 29 SER HA H -1.335 6.117 4.298 1.00 . A A . 29 SER HA 1 1
20 12760 1 1 29 SER HB2 H -3.711 6.637 3.293 1.00 . A A . 29 SER HB2 1 1
20 12761 1 1 29 SER HB3 H -3.622 8.052 4.342 1.00 . A A . 29 SER HB3 1 1
20 12762 1 1 29 SER HG H -2.766 8.552 2.321 1.00 . A A . 29 SER HG 1 1
20 12763 1 1 29 SER N N -2.963 5.396 5.341 1.00 . A A . 29 SER N 1 1
20 12764 1 1 29 SER O O -0.577 7.880 5.941 1.00 . A A . 29 SER O 1 1
20 12765 1 1 29 SER OG O -2.227 7.966 2.856 1.00 . A A . 29 SER OG 1 1
20 12766 1 1 30 MET C C -1.241 7.922 8.903 1.00 . A A . 30 MET C 1 1
20 12767 1 1 30 MET CA C -2.289 8.573 8.007 1.00 . A A . 30 MET CA 1 1
20 12768 1 1 30 MET CB C -3.548 8.886 8.818 1.00 . A A . 30 MET CB 1 1
20 12769 1 1 30 MET CE C -4.246 7.357 12.349 1.00 . A A . 30 MET CE 1 1
20 12770 1 1 30 MET CG C -4.076 7.696 9.604 1.00 . A A . 30 MET CG 1 1
20 12771 1 1 30 MET H H -3.515 7.325 6.815 1.00 . A A . 30 MET H 1 1
20 12772 1 1 30 MET HA H -1.888 9.495 7.614 1.00 . A A . 30 MET HA 1 1
20 12773 1 1 30 MET HB2 H -3.325 9.680 9.515 1.00 . A A . 30 MET HB2 1 1
20 12774 1 1 30 MET HB3 H -4.324 9.217 8.145 1.00 . A A . 30 MET HB3 1 1
20 12775 1 1 30 MET HE1 H -4.631 7.714 13.294 1.00 . A A . 30 MET HE1 1 1
20 12776 1 1 30 MET HE2 H -4.409 6.292 12.274 1.00 . A A . 30 MET HE2 1 1
20 12777 1 1 30 MET HE3 H -3.188 7.565 12.289 1.00 . A A . 30 MET HE3 1 1
20 12778 1 1 30 MET HG2 H -4.670 7.081 8.945 1.00 . A A . 30 MET HG2 1 1
20 12779 1 1 30 MET HG3 H -3.236 7.123 9.969 1.00 . A A . 30 MET HG3 1 1
20 12780 1 1 30 MET N N -2.616 7.710 6.877 1.00 . A A . 30 MET N 1 1
20 12781 1 1 30 MET O O -0.613 8.588 9.727 1.00 . A A . 30 MET O 1 1
20 12782 1 1 30 MET SD S -5.095 8.187 11.008 1.00 . A A . 30 MET SD 1 1
20 12783 1 1 31 HIS C C 1.267 5.819 8.824 1.00 . A A . 31 HIS C 1 1
20 12784 1 1 31 HIS CA C -0.083 5.875 9.532 1.00 . A A . 31 HIS CA 1 1
20 12785 1 1 31 HIS CB C -0.589 4.457 9.804 1.00 . A A . 31 HIS CB 1 1
20 12786 1 1 31 HIS CD2 C 1.119 2.657 9.049 1.00 . A A . 31 HIS CD2 1 1
20 12787 1 1 31 HIS CE1 C 2.031 2.243 10.999 1.00 . A A . 31 HIS CE1 1 1
20 12788 1 1 31 HIS CG C 0.509 3.450 9.960 1.00 . A A . 31 HIS CG 1 1
20 12789 1 1 31 HIS H H -1.587 6.140 8.065 1.00 . A A . 31 HIS H 1 1
20 12790 1 1 31 HIS HA H 0.038 6.390 10.473 1.00 . A A . 31 HIS HA 1 1
20 12791 1 1 31 HIS HB2 H -1.170 4.458 10.714 1.00 . A A . 31 HIS HB2 1 1
20 12792 1 1 31 HIS HB3 H -1.215 4.142 8.982 1.00 . A A . 31 HIS HB3 1 1
20 12793 1 1 31 HIS HD1 H 0.877 3.580 12.031 1.00 . A A . 31 HIS HD1 1 1
20 12794 1 1 31 HIS HD2 H 0.906 2.614 7.990 1.00 . A A . 31 HIS HD2 1 1
20 12795 1 1 31 HIS HE1 H 2.659 1.825 11.772 1.00 . A A . 31 HIS HE1 1 1
20 12796 1 1 31 HIS N N -1.057 6.616 8.738 1.00 . A A . 31 HIS N 1 1
20 12797 1 1 31 HIS ND1 N 1.102 3.166 11.172 1.00 . A A . 31 HIS ND1 1 1
20 12798 1 1 31 HIS NE2 N 2.061 1.916 9.720 1.00 . A A . 31 HIS NE2 1 1
20 12799 1 1 31 HIS O O 2.273 6.296 9.349 1.00 . A A . 31 HIS O 1 1
20 12800 1 1 32 GLN C C 3.363 6.371 6.990 1.00 . A A . 32 GLN C 1 1
20 12801 1 1 32 GLN CA C 2.508 5.115 6.853 1.00 . A A . 32 GLN CA 1 1
20 12802 1 1 32 GLN CB C 2.180 4.866 5.379 1.00 . A A . 32 GLN CB 1 1
20 12803 1 1 32 GLN CD C 2.148 3.084 3.588 1.00 . A A . 32 GLN CD 1 1
20 12804 1 1 32 GLN CG C 1.922 3.404 5.053 1.00 . A A . 32 GLN CG 1 1
20 12805 1 1 32 GLN H H 0.446 4.873 7.266 1.00 . A A . 32 GLN H 1 1
20 12806 1 1 32 GLN HA H 3.063 4.273 7.236 1.00 . A A . 32 GLN HA 1 1
20 12807 1 1 32 GLN HB2 H 1.299 5.432 5.118 1.00 . A A . 32 GLN HB2 1 1
20 12808 1 1 32 GLN HB3 H 3.009 5.206 4.776 1.00 . A A . 32 GLN HB3 1 1
20 12809 1 1 32 GLN HE21 H 0.685 4.325 3.067 1.00 . A A . 32 GLN HE21 1 1
20 12810 1 1 32 GLN HE22 H 1.483 3.517 1.766 1.00 . A A . 32 GLN HE22 1 1
20 12811 1 1 32 GLN HG2 H 2.588 2.793 5.645 1.00 . A A . 32 GLN HG2 1 1
20 12812 1 1 32 GLN HG3 H 0.899 3.167 5.305 1.00 . A A . 32 GLN HG3 1 1
20 12813 1 1 32 GLN N N 1.280 5.234 7.631 1.00 . A A . 32 GLN N 1 1
20 12814 1 1 32 GLN NE2 N 1.359 3.704 2.718 1.00 . A A . 32 GLN NE2 1 1
20 12815 1 1 32 GLN O O 4.585 6.319 6.853 1.00 . A A . 32 GLN O 1 1
20 12816 1 1 32 GLN OE1 O 3.022 2.289 3.242 1.00 . A A . 32 GLN OE1 1 1
20 12817 1 1 33 ARG C C 4.600 8.621 8.362 1.00 . A A . 33 ARG C 1 1
20 12818 1 1 33 ARG CA C 3.413 8.767 7.415 1.00 . A A . 33 ARG CA 1 1
20 12819 1 1 33 ARG CB C 2.457 9.841 7.938 1.00 . A A . 33 ARG CB 1 1
20 12820 1 1 33 ARG CD C 0.985 10.646 9.808 1.00 . A A . 33 ARG CD 1 1
20 12821 1 1 33 ARG CG C 2.009 9.611 9.372 1.00 . A A . 33 ARG CG 1 1
20 12822 1 1 33 ARG CZ C -0.875 11.895 8.795 1.00 . A A . 33 ARG CZ 1 1
20 12823 1 1 33 ARG H H 1.737 7.475 7.358 1.00 . A A . 33 ARG H 1 1
20 12824 1 1 33 ARG HA H 3.778 9.064 6.443 1.00 . A A . 33 ARG HA 1 1
20 12825 1 1 33 ARG HB2 H 2.951 10.800 7.888 1.00 . A A . 33 ARG HB2 1 1
20 12826 1 1 33 ARG HB3 H 1.580 9.863 7.309 1.00 . A A . 33 ARG HB3 1 1
20 12827 1 1 33 ARG HD2 H 0.516 10.307 10.720 1.00 . A A . 33 ARG HD2 1 1
20 12828 1 1 33 ARG HD3 H 1.493 11.581 9.991 1.00 . A A . 33 ARG HD3 1 1
20 12829 1 1 33 ARG HE H -0.123 10.192 8.081 1.00 . A A . 33 ARG HE 1 1
20 12830 1 1 33 ARG HG2 H 1.566 8.629 9.448 1.00 . A A . 33 ARG HG2 1 1
20 12831 1 1 33 ARG HG3 H 2.869 9.671 10.022 1.00 . A A . 33 ARG HG3 1 1
20 12832 1 1 33 ARG HH11 H -0.108 12.723 10.471 1.00 . A A . 33 ARG HH11 1 1
20 12833 1 1 33 ARG HH12 H -1.420 13.593 9.747 1.00 . A A . 33 ARG HH12 1 1
20 12834 1 1 33 ARG HH21 H -1.850 11.329 7.118 1.00 . A A . 33 ARG HH21 1 1
20 12835 1 1 33 ARG HH22 H -2.410 12.799 7.840 1.00 . A A . 33 ARG HH22 1 1
20 12836 1 1 33 ARG N N 2.712 7.497 7.260 1.00 . A A . 33 ARG N 1 1
20 12837 1 1 33 ARG NE N -0.046 10.857 8.795 1.00 . A A . 33 ARG NE 1 1
20 12838 1 1 33 ARG NH1 N -0.795 12.812 9.750 1.00 . A A . 33 ARG NH1 1 1
20 12839 1 1 33 ARG NH2 N -1.787 12.018 7.839 1.00 . A A . 33 ARG NH2 1 1
20 12840 1 1 33 ARG O O 5.698 9.095 8.074 1.00 . A A . 33 ARG O 1 1
20 12841 1 1 34 ILE C C 6.682 7.196 9.834 1.00 . A A . 34 ILE C 1 1
20 12842 1 1 34 ILE CA C 5.419 7.753 10.482 1.00 . A A . 34 ILE CA 1 1
20 12843 1 1 34 ILE CB C 4.961 6.794 11.596 1.00 . A A . 34 ILE CB 1 1
20 12844 1 1 34 ILE CD1 C 4.665 4.321 12.122 1.00 . A A . 34 ILE CD1 1 1
20 12845 1 1 34 ILE CG1 C 4.809 5.374 11.046 1.00 . A A . 34 ILE CG1 1 1
20 12846 1 1 34 ILE CG2 C 3.652 7.274 12.204 1.00 . A A . 34 ILE CG2 1 1
20 12847 1 1 34 ILE H H 3.473 7.607 9.666 1.00 . A A . 34 ILE H 1 1
20 12848 1 1 34 ILE HA H 5.649 8.709 10.931 1.00 . A A . 34 ILE HA 1 1
20 12849 1 1 34 ILE HB H 5.712 6.793 12.372 1.00 . A A . 34 ILE HB 1 1
20 12850 1 1 34 ILE HD11 H 4.260 3.417 11.689 1.00 . A A . 34 ILE HD11 1 1
20 12851 1 1 34 ILE HD12 H 5.633 4.110 12.552 1.00 . A A . 34 ILE HD12 1 1
20 12852 1 1 34 ILE HD13 H 3.998 4.680 12.891 1.00 . A A . 34 ILE HD13 1 1
20 12853 1 1 34 ILE HG12 H 3.933 5.329 10.419 1.00 . A A . 34 ILE HG12 1 1
20 12854 1 1 34 ILE HG13 H 5.681 5.130 10.456 1.00 . A A . 34 ILE HG13 1 1
20 12855 1 1 34 ILE HG21 H 3.020 6.425 12.415 1.00 . A A . 34 ILE HG21 1 1
20 12856 1 1 34 ILE HG22 H 3.856 7.807 13.121 1.00 . A A . 34 ILE HG22 1 1
20 12857 1 1 34 ILE HG23 H 3.152 7.932 11.509 1.00 . A A . 34 ILE HG23 1 1
20 12858 1 1 34 ILE N N 4.369 7.962 9.493 1.00 . A A . 34 ILE N 1 1
20 12859 1 1 34 ILE O O 7.795 7.451 10.297 1.00 . A A . 34 ILE O 1 1
20 12860 1 1 35 HIS C C 8.343 6.889 7.195 1.00 . A A . 35 HIS C 1 1
20 12861 1 1 35 HIS CA C 7.629 5.843 8.045 1.00 . A A . 35 HIS CA 1 1
20 12862 1 1 35 HIS CB C 7.150 4.691 7.161 1.00 . A A . 35 HIS CB 1 1
20 12863 1 1 35 HIS CD2 C 5.466 2.844 7.855 1.00 . A A . 35 HIS CD2 1 1
20 12864 1 1 35 HIS CE1 C 6.661 1.896 9.429 1.00 . A A . 35 HIS CE1 1 1
20 12865 1 1 35 HIS CG C 6.639 3.515 7.934 1.00 . A A . 35 HIS CG 1 1
20 12866 1 1 35 HIS H H 5.592 6.268 8.439 1.00 . A A . 35 HIS H 1 1
20 12867 1 1 35 HIS HA H 8.321 5.459 8.778 1.00 . A A . 35 HIS HA 1 1
20 12868 1 1 35 HIS HB2 H 6.350 5.042 6.526 1.00 . A A . 35 HIS HB2 1 1
20 12869 1 1 35 HIS HB3 H 7.971 4.353 6.545 1.00 . A A . 35 HIS HB3 1 1
20 12870 1 1 35 HIS HD1 H 8.263 3.152 9.227 1.00 . A A . 35 HIS HD1 1 1
20 12871 1 1 35 HIS HD2 H 4.650 3.057 7.178 1.00 . A A . 35 HIS HD2 1 1
20 12872 1 1 35 HIS HE1 H 6.977 1.233 10.221 1.00 . A A . 35 HIS HE1 1 1
20 12873 1 1 35 HIS N N 6.503 6.435 8.759 1.00 . A A . 35 HIS N 1 1
20 12874 1 1 35 HIS ND1 N 7.365 2.896 8.930 1.00 . A A . 35 HIS ND1 1 1
20 12875 1 1 35 HIS NE2 N 5.505 1.843 8.793 1.00 . A A . 35 HIS NE2 1 1
20 12876 1 1 35 HIS O O 9.557 6.820 6.999 1.00 . A A . 35 HIS O 1 1
20 12877 1 1 36 ARG C C 8.648 10.071 6.722 1.00 . A A . 36 ARG C 1 1
20 12878 1 1 36 ARG CA C 8.144 8.915 5.862 1.00 . A A . 36 ARG CA 1 1
20 12879 1 1 36 ARG CB C 7.096 9.423 4.869 1.00 . A A . 36 ARG CB 1 1
20 12880 1 1 36 ARG CD C 5.712 8.940 2.829 1.00 . A A . 36 ARG CD 1 1
20 12881 1 1 36 ARG CG C 6.908 8.515 3.665 1.00 . A A . 36 ARG CG 1 1
20 12882 1 1 36 ARG CZ C 6.236 8.310 0.511 1.00 . A A . 36 ARG CZ 1 1
20 12883 1 1 36 ARG H H 6.622 7.858 6.884 1.00 . A A . 36 ARG H 1 1
20 12884 1 1 36 ARG HA H 8.976 8.501 5.313 1.00 . A A . 36 ARG HA 1 1
20 12885 1 1 36 ARG HB2 H 6.148 9.511 5.378 1.00 . A A . 36 ARG HB2 1 1
20 12886 1 1 36 ARG HB3 H 7.397 10.397 4.515 1.00 . A A . 36 ARG HB3 1 1
20 12887 1 1 36 ARG HD2 H 4.820 8.856 3.431 1.00 . A A . 36 ARG HD2 1 1
20 12888 1 1 36 ARG HD3 H 5.847 9.968 2.528 1.00 . A A . 36 ARG HD3 1 1
20 12889 1 1 36 ARG HE H 4.914 7.375 1.675 1.00 . A A . 36 ARG HE 1 1
20 12890 1 1 36 ARG HG2 H 7.796 8.557 3.052 1.00 . A A . 36 ARG HG2 1 1
20 12891 1 1 36 ARG HG3 H 6.754 7.503 4.010 1.00 . A A . 36 ARG HG3 1 1
20 12892 1 1 36 ARG HH11 H 7.264 9.901 1.213 1.00 . A A . 36 ARG HH11 1 1
20 12893 1 1 36 ARG HH12 H 7.624 9.446 -0.420 1.00 . A A . 36 ARG HH12 1 1
20 12894 1 1 36 ARG HH21 H 5.379 6.766 -0.473 1.00 . A A . 36 ARG HH21 1 1
20 12895 1 1 36 ARG HH22 H 6.551 7.663 -1.378 1.00 . A A . 36 ARG HH22 1 1
20 12896 1 1 36 ARG N N 7.583 7.856 6.693 1.00 . A A . 36 ARG N 1 1
20 12897 1 1 36 ARG NE N 5.556 8.113 1.635 1.00 . A A . 36 ARG NE 1 1
20 12898 1 1 36 ARG NH1 N 7.113 9.301 0.428 1.00 . A A . 36 ARG NH1 1 1
20 12899 1 1 36 ARG NH2 N 6.040 7.514 -0.533 1.00 . A A . 36 ARG NH2 1 1
20 12900 1 1 36 ARG O O 8.451 11.239 6.387 1.00 . A A . 36 ARG O 1 1
20 12901 1 1 37 GLY C C 8.935 11.986 8.777 1.00 . A A . 37 GLY C 1 1
20 12902 1 1 37 GLY CA C 9.820 10.757 8.722 1.00 . A A . 37 GLY CA 1 1
20 12903 1 1 37 GLY H H 9.426 8.789 8.048 1.00 . A A . 37 GLY H 1 1
20 12904 1 1 37 GLY HA2 H 9.905 10.343 9.716 1.00 . A A . 37 GLY HA2 1 1
20 12905 1 1 37 GLY HA3 H 10.802 11.050 8.380 1.00 . A A . 37 GLY HA3 1 1
20 12906 1 1 37 GLY N N 9.299 9.737 7.832 1.00 . A A . 37 GLY N 1 1
20 12907 1 1 37 GLY O O 9.415 13.111 8.637 1.00 . A A . 37 GLY O 1 1
20 12908 1 1 38 GLU C C 7.027 13.819 10.195 1.00 . A A . 38 GLU C 1 1
20 12909 1 1 38 GLU CA C 6.684 12.873 9.048 1.00 . A A . 38 GLU CA 1 1
20 12910 1 1 38 GLU CB C 5.263 12.334 9.224 1.00 . A A . 38 GLU CB 1 1
20 12911 1 1 38 GLU CD C 4.035 13.539 7.374 1.00 . A A . 38 GLU CD 1 1
20 12912 1 1 38 GLU CG C 4.182 13.342 8.870 1.00 . A A . 38 GLU CG 1 1
20 12913 1 1 38 GLU H H 7.316 10.852 9.082 1.00 . A A . 38 GLU H 1 1
20 12914 1 1 38 GLU HA H 6.740 13.419 8.118 1.00 . A A . 38 GLU HA 1 1
20 12915 1 1 38 GLU HB2 H 5.138 11.467 8.592 1.00 . A A . 38 GLU HB2 1 1
20 12916 1 1 38 GLU HB3 H 5.128 12.040 10.254 1.00 . A A . 38 GLU HB3 1 1
20 12917 1 1 38 GLU HG2 H 3.240 12.995 9.266 1.00 . A A . 38 GLU HG2 1 1
20 12918 1 1 38 GLU HG3 H 4.432 14.292 9.320 1.00 . A A . 38 GLU HG3 1 1
20 12919 1 1 38 GLU N N 7.638 11.772 8.978 1.00 . A A . 38 GLU N 1 1
20 12920 1 1 38 GLU O O 7.362 14.983 9.976 1.00 . A A . 38 GLU O 1 1
20 12921 1 1 38 GLU OE1 O 4.152 12.543 6.630 1.00 . A A . 38 GLU OE1 1 1
20 12922 1 1 38 GLU OE2 O 3.802 14.689 6.947 1.00 . A A . 38 GLU OE2 1 1
20 12923 1 1 39 LYS C C 8.631 13.776 13.142 1.00 . A A . 39 LYS C 1 1
20 12924 1 1 39 LYS CA C 7.243 14.107 12.602 1.00 . A A . 39 LYS CA 1 1
20 12925 1 1 39 LYS CB C 6.192 13.865 13.687 1.00 . A A . 39 LYS CB 1 1
20 12926 1 1 39 LYS CD C 3.951 13.990 12.558 1.00 . A A . 39 LYS CD 1 1
20 12927 1 1 39 LYS CE C 3.270 12.808 13.230 1.00 . A A . 39 LYS CE 1 1
20 12928 1 1 39 LYS CG C 4.924 14.680 13.499 1.00 . A A . 39 LYS CG 1 1
20 12929 1 1 39 LYS H H 6.670 12.374 11.530 1.00 . A A . 39 LYS H 1 1
20 12930 1 1 39 LYS HA H 7.220 15.147 12.316 1.00 . A A . 39 LYS HA 1 1
20 12931 1 1 39 LYS HB2 H 5.925 12.818 13.686 1.00 . A A . 39 LYS HB2 1 1
20 12932 1 1 39 LYS HB3 H 6.618 14.117 14.648 1.00 . A A . 39 LYS HB3 1 1
20 12933 1 1 39 LYS HD2 H 3.197 14.699 12.251 1.00 . A A . 39 LYS HD2 1 1
20 12934 1 1 39 LYS HD3 H 4.492 13.638 11.690 1.00 . A A . 39 LYS HD3 1 1
20 12935 1 1 39 LYS HE2 H 3.993 12.017 13.357 1.00 . A A . 39 LYS HE2 1 1
20 12936 1 1 39 LYS HE3 H 2.906 13.121 14.197 1.00 . A A . 39 LYS HE3 1 1
20 12937 1 1 39 LYS HG2 H 4.447 14.814 14.458 1.00 . A A . 39 LYS HG2 1 1
20 12938 1 1 39 LYS HG3 H 5.186 15.645 13.087 1.00 . A A . 39 LYS HG3 1 1
20 12939 1 1 39 LYS HZ1 H 2.319 11.321 12.112 1.00 . A A . 39 LYS HZ1 1 1
20 12940 1 1 39 LYS HZ2 H 1.983 12.894 11.587 1.00 . A A . 39 LYS HZ2 1 1
20 12941 1 1 39 LYS HZ3 H 1.258 12.300 12.994 1.00 . A A . 39 LYS HZ3 1 1
20 12942 1 1 39 LYS N N 6.942 13.310 11.419 1.00 . A A . 39 LYS N 1 1
20 12943 1 1 39 LYS NZ N 2.128 12.295 12.424 1.00 . A A . 39 LYS NZ 1 1
20 12944 1 1 39 LYS O O 9.165 12.688 12.925 1.00 . A A . 39 LYS O 1 1
20 12945 1 1 40 PRO C C 10.569 13.563 15.599 1.00 . A A . 40 PRO C 1 1
20 12946 1 1 40 PRO CA C 10.563 14.567 14.451 1.00 . A A . 40 PRO CA 1 1
20 12947 1 1 40 PRO CB C 10.903 15.968 14.965 1.00 . A A . 40 PRO CB 1 1
20 12948 1 1 40 PRO CD C 8.653 16.056 14.163 1.00 . A A . 40 PRO CD 1 1
20 12949 1 1 40 PRO CG C 9.582 16.615 15.204 1.00 . A A . 40 PRO CG 1 1
20 12950 1 1 40 PRO HA H 11.289 14.268 13.709 1.00 . A A . 40 PRO HA 1 1
20 12951 1 1 40 PRO HB2 H 11.477 15.890 15.878 1.00 . A A . 40 PRO HB2 1 1
20 12952 1 1 40 PRO HB3 H 11.474 16.500 14.219 1.00 . A A . 40 PRO HB3 1 1
20 12953 1 1 40 PRO HD2 H 7.654 15.959 14.561 1.00 . A A . 40 PRO HD2 1 1
20 12954 1 1 40 PRO HD3 H 8.651 16.683 13.283 1.00 . A A . 40 PRO HD3 1 1
20 12955 1 1 40 PRO HG2 H 9.228 16.370 16.194 1.00 . A A . 40 PRO HG2 1 1
20 12956 1 1 40 PRO HG3 H 9.672 17.685 15.090 1.00 . A A . 40 PRO HG3 1 1
20 12957 1 1 40 PRO N N 9.230 14.735 13.864 1.00 . A A . 40 PRO N 1 1
20 12958 1 1 40 PRO O O 9.514 13.118 16.052 1.00 . A A . 40 PRO O 1 1
20 12959 1 1 41 SER C C 12.323 12.961 18.444 1.00 . A A . 41 SER C 1 1
20 12960 1 1 41 SER CA C 11.905 12.255 17.157 1.00 . A A . 41 SER CA 1 1
20 12961 1 1 41 SER CB C 12.933 11.182 16.795 1.00 . A A . 41 SER CB 1 1
20 12962 1 1 41 SER H H 12.567 13.599 15.661 1.00 . A A . 41 SER H 1 1
20 12963 1 1 41 SER HA H 10.946 11.785 17.314 1.00 . A A . 41 SER HA 1 1
20 12964 1 1 41 SER HB2 H 12.924 11.025 15.727 1.00 . A A . 41 SER HB2 1 1
20 12965 1 1 41 SER HB3 H 13.915 11.510 17.102 1.00 . A A . 41 SER HB3 1 1
20 12966 1 1 41 SER HG H 13.279 9.291 17.174 1.00 . A A . 41 SER HG 1 1
20 12967 1 1 41 SER N N 11.763 13.210 16.064 1.00 . A A . 41 SER N 1 1
20 12968 1 1 41 SER O O 13.171 12.470 19.188 1.00 . A A . 41 SER O 1 1
20 12969 1 1 41 SER OG O 12.638 9.955 17.439 1.00 . A A . 41 SER OG 1 1
20 12970 1 1 42 GLY C C 13.530 14.912 20.175 1.00 . A A . 42 GLY C 1 1
20 12971 1 1 42 GLY CA C 12.041 14.874 19.896 1.00 . A A . 42 GLY CA 1 1
20 12972 1 1 42 GLY H H 11.051 14.461 18.070 1.00 . A A . 42 GLY H 1 1
20 12973 1 1 42 GLY HA2 H 11.681 15.885 19.777 1.00 . A A . 42 GLY HA2 1 1
20 12974 1 1 42 GLY HA3 H 11.540 14.421 20.739 1.00 . A A . 42 GLY HA3 1 1
20 12975 1 1 42 GLY N N 11.719 14.118 18.700 1.00 . A A . 42 GLY N 1 1
20 12976 1 1 42 GLY O O 14.356 14.756 19.275 1.00 . A A . 42 GLY O 1 1
20 12977 1 1 43 PRO C C 15.984 13.832 21.801 1.00 . A A . 43 PRO C 1 1
20 12978 1 1 43 PRO CA C 15.294 15.190 21.873 1.00 . A A . 43 PRO CA 1 1
20 12979 1 1 43 PRO CB C 15.204 15.668 23.324 1.00 . A A . 43 PRO CB 1 1
20 12980 1 1 43 PRO CD C 12.961 15.320 22.573 1.00 . A A . 43 PRO CD 1 1
20 12981 1 1 43 PRO CG C 13.853 15.238 23.781 1.00 . A A . 43 PRO CG 1 1
20 12982 1 1 43 PRO HA H 15.853 15.908 21.290 1.00 . A A . 43 PRO HA 1 1
20 12983 1 1 43 PRO HB2 H 15.986 15.203 23.908 1.00 . A A . 43 PRO HB2 1 1
20 12984 1 1 43 PRO HB3 H 15.310 16.742 23.360 1.00 . A A . 43 PRO HB3 1 1
20 12985 1 1 43 PRO HD2 H 12.219 14.536 22.598 1.00 . A A . 43 PRO HD2 1 1
20 12986 1 1 43 PRO HD3 H 12.488 16.289 22.518 1.00 . A A . 43 PRO HD3 1 1
20 12987 1 1 43 PRO HG2 H 13.895 14.224 24.149 1.00 . A A . 43 PRO HG2 1 1
20 12988 1 1 43 PRO HG3 H 13.498 15.905 24.554 1.00 . A A . 43 PRO HG3 1 1
20 12989 1 1 43 PRO N N 13.892 15.126 21.449 1.00 . A A . 43 PRO N 1 1
20 12990 1 1 43 PRO O O 17.151 13.698 22.171 1.00 . A A . 43 PRO O 1 1
20 12991 1 1 44 SER C C 15.902 11.060 19.743 1.00 . A A . 44 SER C 1 1
20 12992 1 1 44 SER CA C 15.799 11.479 21.206 1.00 . A A . 44 SER CA 1 1
20 12993 1 1 44 SER CB C 14.922 10.486 21.972 1.00 . A A . 44 SER CB 1 1
20 12994 1 1 44 SER H H 14.333 12.998 21.044 1.00 . A A . 44 SER H 1 1
20 12995 1 1 44 SER HA H 16.788 11.481 21.639 1.00 . A A . 44 SER HA 1 1
20 12996 1 1 44 SER HB2 H 15.283 9.484 21.799 1.00 . A A . 44 SER HB2 1 1
20 12997 1 1 44 SER HB3 H 14.969 10.709 23.028 1.00 . A A . 44 SER HB3 1 1
20 12998 1 1 44 SER HG H 12.993 10.354 22.283 1.00 . A A . 44 SER HG 1 1
20 12999 1 1 44 SER N N 15.257 12.828 21.323 1.00 . A A . 44 SER N 1 1
20 13000 1 1 44 SER O O 15.026 10.372 19.219 1.00 . A A . 44 SER O 1 1
20 13001 1 1 44 SER OG O 13.572 10.566 21.548 1.00 . A A . 44 SER OG 1 1
20 13002 1 1 45 SER C C 18.352 10.168 17.528 1.00 . A A . 45 SER C 1 1
20 13003 1 1 45 SER CA C 17.198 11.153 17.684 1.00 . A A . 45 SER CA 1 1
20 13004 1 1 45 SER CB C 17.484 12.423 16.880 1.00 . A A . 45 SER CB 1 1
20 13005 1 1 45 SER H H 17.643 12.026 19.561 1.00 . A A . 45 SER H 1 1
20 13006 1 1 45 SER HA H 16.296 10.695 17.307 1.00 . A A . 45 SER HA 1 1
20 13007 1 1 45 SER HB2 H 16.812 13.206 17.197 1.00 . A A . 45 SER HB2 1 1
20 13008 1 1 45 SER HB3 H 18.505 12.733 17.054 1.00 . A A . 45 SER HB3 1 1
20 13009 1 1 45 SER HG H 17.324 13.040 15.028 1.00 . A A . 45 SER HG 1 1
20 13010 1 1 45 SER N N 16.980 11.481 19.088 1.00 . A A . 45 SER N 1 1
20 13011 1 1 45 SER O O 19.516 10.563 17.463 1.00 . A A . 45 SER O 1 1
20 13012 1 1 45 SER OG O 17.304 12.200 15.493 1.00 . A A . 45 SER OG 1 1
20 13013 1 1 46 GLY C C 18.771 6.644 18.188 1.00 . A A . 46 GLY C 1 1
20 13014 1 1 46 GLY CA C 19.040 7.859 17.323 1.00 . A A . 46 GLY CA 1 1
20 13015 1 1 46 GLY H H 17.077 8.625 17.527 1.00 . A A . 46 GLY H 1 1
20 13016 1 1 46 GLY HA2 H 19.079 7.551 16.289 1.00 . A A . 46 GLY HA2 1 1
20 13017 1 1 46 GLY HA3 H 19.997 8.278 17.599 1.00 . A A . 46 GLY HA3 1 1
20 13018 1 1 46 GLY N N 18.021 8.882 17.470 1.00 . A A . 46 GLY N 1 1
20 13019 1 1 46 GLY O O 18.737 5.531 17.664 1.00 . A A . 46 GLY O 1 1
20 13020 2 2 1 ZN ZN ZN 3.614 0.935 8.716 1.00 . B A . 201 ZN ZN 1 1
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