Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654242 | 7js6 RC | 30787 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7js6
# This FRED archive file contains, for PDB entry <7js6>:
#
# - 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_7js6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7js6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1638.89
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 $des_citrulassin_F A . 1 1
stop_
save_
save_des_citrulassin_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "des citrulassin F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LLGRSGNDRLILSKN
_Entity.Number_of_monomers 15
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 LEU . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 SER . 1 1
6 GLY . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 SER . 1 1
14 LYS . 1 1
15 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
stop_
save_
save_CNS/XPLOR_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 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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 1 LEU HB2 . 1 . HB2 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 1 LEU HB3 . 1 . HB1 1 1
3 1 1 1 1 1 LEU HA . 1 . HA 1 1
3 1 2 1 1 10 LEU H . 10 . HN 1 1
4 1 1 1 1 1 LEU HA . 1 . HA 1 1
4 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
5 1 1 1 1 1 LEU HA . 1 . HA 1 1
5 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
6 1 1 1 1 1 LEU HB2 . 1 . HB2 1 1
6 1 2 1 1 11 ILE HA . 11 . HA 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
8 1 1 1 1 3 GLY H . 3 . HN 1 1
8 1 2 1 1 3 GLY QA . 3 . HA# 1 1
9 1 1 1 1 4 ARG H . 4 . HN 1 1
9 1 2 1 1 4 ARG HA . 4 . HA 1 1
10 1 1 1 1 4 ARG HA . 4 . HA 1 1
10 1 2 1 1 11 ILE HA . 11 . HA 1 1
11 1 1 1 1 4 ARG HA . 4 . HA 1 1
11 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
12 1 1 1 1 5 SER HA . 5 . HA 1 1
12 1 2 1 1 5 SER QB . 5 . HB# 1 1
13 1 1 1 1 5 SER HA . 5 . HA 1 1
13 1 2 1 1 12 LEU HA . 12 . HA 1 1
14 1 1 1 1 5 SER HA . 5 . HA 1 1
14 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
15 1 1 1 1 6 GLY H . 6 . HN 1 1
15 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
16 1 1 1 1 6 GLY H . 6 . HN 1 1
16 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
17 1 1 1 1 7 ASN HA . 7 . HA 1 1
17 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
18 1 1 1 1 7 ASN HA . 7 . HA 1 1
18 1 2 1 1 11 ILE HA . 11 . HA 1 1
19 1 1 1 1 8 ASP H . 8 . HN 1 1
19 1 2 1 1 8 ASP HA . 8 . HA 1 1
20 1 1 1 1 8 ASP H . 8 . HN 1 1
20 1 2 1 1 12 LEU H . 12 . HN 1 1
21 1 1 1 1 8 ASP HA . 8 . HA 1 1
21 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
22 1 1 1 1 8 ASP HA . 8 . HA 1 1
22 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
23 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
23 1 2 1 1 14 LYS HA . 14 . HA 1 1
24 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
24 1 2 1 1 12 LEU H . 12 . HN 1 1
25 1 1 1 1 9 ARG HA . 9 . HA 1 1
25 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
26 1 1 1 1 9 ARG HA . 9 . HA 1 1
26 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
27 1 1 1 1 9 ARG QD . 9 . HD# 1 1
27 1 2 1 1 9 ARG HE . 9 . HE 1 1
28 1 1 1 1 10 LEU H . 10 . HN 1 1
28 1 2 1 1 10 LEU HA . 10 . HA 1 1
29 1 1 1 1 10 LEU H . 10 . HN 1 1
29 1 2 1 1 12 LEU H . 12 . HN 1 1
30 1 1 1 1 11 ILE H . 11 . HN 1 1
30 1 2 1 1 11 ILE HA . 11 . HA 1 1
31 1 1 1 1 11 ILE HA . 11 . HA 1 1
31 1 2 1 1 11 ILE HB . 11 . HB 1 1
32 1 1 1 1 11 ILE HB . 11 . HB 1 1
32 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
33 1 1 1 1 11 ILE HB . 11 . HB 1 1
33 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
34 1 1 1 1 12 LEU H . 12 . HN 1 1
34 1 2 1 1 12 LEU HA . 12 . HA 1 1
35 1 1 1 1 12 LEU HA . 12 . HA 1 1
35 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
36 1 1 1 1 13 SER HA . 13 . HA 1 1
36 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
37 1 1 1 1 13 SER HA . 13 . HA 1 1
37 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
38 1 1 1 1 14 LYS H . 14 . HN 1 1
38 1 2 1 1 14 LYS HA . 14 . HA 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 . . . . . 2.5 1.8 3.5 1 1
2 1 . . . . . 2.5 1.8 3.5 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 2.5 1.8 3.5 1 1
9 1 . . . . . 2.5 1.8 3.5 1 1
10 1 . . . . . 3.5 1.8 4.5 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 2.5 1.8 3.5 1 1
13 1 . . . . . 3.5 1.8 4.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 2.5 1.8 3.5 1 1
16 1 . . . . . 2.5 1.8 3.5 1 1
17 1 . . . . . 2.5 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 2.5 1.8 3.5 1 1
22 1 . . . . . 2.5 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 2.5 1.8 3.5 1 1
26 1 . . . . . 2.5 1.8 3.5 1 1
27 1 . . . . . 2.5 1.8 3.5 1 1
28 1 . . . . . 2.5 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 2.5 1.8 3.5 1 1
31 1 . . . . . 2.5 1.8 3.5 1 1
32 1 . . . . . 2.5 1.8 3.5 1 1
33 1 . . . . . 2.5 1.8 3.5 1 1
34 1 . . . . . 2.5 1.8 3.5 1 1
35 1 . . . . . 2.5 1.8 3.5 1 1
36 1 . . . . . 2.5 1.8 3.5 1 1
37 1 . . . . . 2.5 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 4.0 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 LEU C C 11.509 0.348 2.899 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 10.946 -0.988 2.425 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 10.329 -1.748 3.608 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 10.301 -2.022 6.094 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 12.448 -1.513 4.924 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 10.938 -1.263 4.929 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU HA H 10.173 -0.799 1.697 1.00 . A A . 1 LEU HA 1 1
1 8 1 1 1 LEU HB2 H 9.264 -1.575 3.622 1.00 . A A . 1 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H 10.518 -2.803 3.492 1.00 . A A . 1 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H 11.066 -2.562 6.632 1.00 . A A . 1 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H 9.568 -2.718 5.714 1.00 . A A . 1 LEU HD12 1 1
1 12 1 1 1 LEU HD13 H 9.821 -1.320 6.760 1.00 . A A . 1 LEU HD13 1 1
1 13 1 1 1 LEU HD21 H 12.652 -2.494 5.327 1.00 . A A . 1 LEU HD21 1 1
1 14 1 1 1 LEU HD22 H 12.938 -0.766 5.531 1.00 . A A . 1 LEU HD22 1 1
1 15 1 1 1 LEU HD23 H 12.820 -1.455 3.912 1.00 . A A . 1 LEU HD23 1 1
1 16 1 1 1 LEU HG H 10.747 -0.206 5.044 1.00 . A A . 1 LEU HG 1 1
1 17 1 1 1 LEU N N 11.991 -1.790 1.798 1.00 . A A . 1 LEU N 1 1
1 18 1 1 1 LEU O O 12.716 0.577 2.848 1.00 . A A . 1 LEU O 1 1
1 19 1 1 2 LEU C C 11.424 3.434 2.682 1.00 . A A . 2 LEU C 1 1
1 20 1 1 2 LEU CA C 11.035 2.533 3.850 1.00 . A A . 2 LEU CA 1 1
1 21 1 1 2 LEU CB C 12.220 2.388 4.808 1.00 . A A . 2 LEU CB 1 1
1 22 1 1 2 LEU CD1 C 11.438 4.305 6.207 1.00 . A A . 2 LEU CD1 1 1
1 23 1 1 2 LEU CD2 C 13.839 3.616 6.258 1.00 . A A . 2 LEU CD2 1 1
1 24 1 1 2 LEU CG C 12.598 3.758 5.373 1.00 . A A . 2 LEU CG 1 1
1 25 1 1 2 LEU H H 9.674 0.979 3.383 1.00 . A A . 2 LEU H 1 1
1 26 1 1 2 LEU HA H 10.210 2.984 4.381 1.00 . A A . 2 LEU HA 1 1
1 27 1 1 2 LEU HB2 H 11.949 1.727 5.618 1.00 . A A . 2 LEU HB2 1 1
1 28 1 1 2 LEU HB3 H 13.064 1.978 4.276 1.00 . A A . 2 LEU HB3 1 1
1 29 1 1 2 LEU HD11 H 10.616 3.605 6.185 1.00 . A A . 2 LEU HD11 1 1
1 30 1 1 2 LEU HD12 H 11.115 5.252 5.798 1.00 . A A . 2 LEU HD12 1 1
1 31 1 1 2 LEU HD13 H 11.763 4.446 7.227 1.00 . A A . 2 LEU HD13 1 1
1 32 1 1 2 LEU HD21 H 13.834 2.646 6.732 1.00 . A A . 2 LEU HD21 1 1
1 33 1 1 2 LEU HD22 H 13.831 4.387 7.015 1.00 . A A . 2 LEU HD22 1 1
1 34 1 1 2 LEU HD23 H 14.727 3.716 5.651 1.00 . A A . 2 LEU HD23 1 1
1 35 1 1 2 LEU HG H 12.808 4.438 4.559 1.00 . A A . 2 LEU HG 1 1
1 36 1 1 2 LEU N N 10.623 1.221 3.363 1.00 . A A . 2 LEU N 1 1
1 37 1 1 2 LEU O O 12.559 3.902 2.596 1.00 . A A . 2 LEU O 1 1
1 38 1 1 3 GLY C C 9.973 3.985 -0.595 1.00 . A A . 3 GLY C 1 1
1 39 1 1 3 GLY CA C 10.721 4.513 0.622 1.00 . A A . 3 GLY CA 1 1
1 40 1 1 3 GLY H H 9.588 3.267 1.905 1.00 . A A . 3 GLY H 1 1
1 41 1 1 3 GLY HA2 H 10.390 5.519 0.837 1.00 . A A . 3 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H 11.780 4.524 0.409 1.00 . A A . 3 GLY HA3 1 1
1 43 1 1 3 GLY N N 10.473 3.669 1.784 1.00 . A A . 3 GLY N 1 1
1 44 1 1 3 GLY O O 9.356 2.920 -0.539 1.00 . A A . 3 GLY O 1 1
1 45 1 1 4 ARG C C 10.369 4.089 -4.033 1.00 . A A . 4 ARG C 1 1
1 46 1 1 4 ARG CA C 9.356 4.318 -2.917 1.00 . A A . 4 ARG CA 1 1
1 47 1 1 4 ARG CB C 8.351 5.388 -3.345 1.00 . A A . 4 ARG CB 1 1
1 48 1 1 4 ARG CD C 6.242 6.572 -2.714 1.00 . A A . 4 ARG CD 1 1
1 49 1 1 4 ARG CG C 7.220 5.464 -2.318 1.00 . A A . 4 ARG CG 1 1
1 50 1 1 4 ARG CZ C 6.222 8.995 -2.879 1.00 . A A . 4 ARG CZ 1 1
1 51 1 1 4 ARG H H 10.542 5.567 -1.680 1.00 . A A . 4 ARG H 1 1
1 52 1 1 4 ARG HA H 8.826 3.396 -2.732 1.00 . A A . 4 ARG HA 1 1
1 53 1 1 4 ARG HB2 H 8.849 6.346 -3.408 1.00 . A A . 4 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H 7.941 5.132 -4.310 1.00 . A A . 4 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H 5.944 6.435 -3.741 1.00 . A A . 4 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H 5.369 6.520 -2.079 1.00 . A A . 4 ARG HD3 1 1
1 57 1 1 4 ARG HE H 7.792 7.935 -2.232 1.00 . A A . 4 ARG HE 1 1
1 58 1 1 4 ARG HG2 H 6.700 4.518 -2.286 1.00 . A A . 4 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H 7.633 5.682 -1.344 1.00 . A A . 4 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H 4.550 8.046 -3.436 1.00 . A A . 4 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H 4.509 9.773 -3.563 1.00 . A A . 4 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H 7.744 10.201 -2.393 1.00 . A A . 4 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H 6.317 10.993 -2.972 1.00 . A A . 4 ARG HH22 1 1
1 64 1 1 4 ARG N N 10.033 4.729 -1.693 1.00 . A A . 4 ARG N 1 1
1 65 1 1 4 ARG NE N 6.873 7.879 -2.567 1.00 . A A . 4 ARG NE 1 1
1 66 1 1 4 ARG NH1 N 4.998 8.933 -3.328 1.00 . A A . 4 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N 6.806 10.153 -2.737 1.00 . A A . 4 ARG NH2 1 1
1 68 1 1 4 ARG O O 10.640 4.984 -4.834 1.00 . A A . 4 ARG O 1 1
1 69 1 1 5 SER C C 12.037 1.031 -5.237 1.00 . A A . 5 SER C 1 1
1 70 1 1 5 SER CA C 11.912 2.545 -5.095 1.00 . A A . 5 SER CA 1 1
1 71 1 1 5 SER CB C 13.269 3.137 -4.720 1.00 . A A . 5 SER CB 1 1
1 72 1 1 5 SER H H 10.672 2.212 -3.410 1.00 . A A . 5 SER H 1 1
1 73 1 1 5 SER HA H 11.598 2.962 -6.040 1.00 . A A . 5 SER HA 1 1
1 74 1 1 5 SER HB2 H 13.605 2.709 -3.791 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 5 SER HB3 H 13.986 2.913 -5.498 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 5 SER HG H 12.464 4.851 -5.174 1.00 . A A . 5 SER HG 1 1
1 77 1 1 5 SER N N 10.926 2.884 -4.077 1.00 . A A . 5 SER N 1 1
1 78 1 1 5 SER O O 11.584 0.281 -4.373 1.00 . A A . 5 SER O 1 1
1 79 1 1 5 SER OG O 13.140 4.545 -4.565 1.00 . A A . 5 SER OG 1 1
1 80 1 1 6 GLY C C 11.813 -1.662 -5.795 1.00 . A A . 6 GLY C 1 1
1 81 1 1 6 GLY CA C 12.838 -0.840 -6.571 1.00 . A A . 6 GLY CA 1 1
1 82 1 1 6 GLY H H 12.998 1.234 -6.983 1.00 . A A . 6 GLY H 1 1
1 83 1 1 6 GLY HA2 H 12.727 -1.039 -7.627 1.00 . A A . 6 GLY HA2 1 1
1 84 1 1 6 GLY HA3 H 13.831 -1.127 -6.258 1.00 . A A . 6 GLY HA3 1 1
1 85 1 1 6 GLY N N 12.656 0.589 -6.329 1.00 . A A . 6 GLY N 1 1
1 86 1 1 6 GLY O O 10.632 -1.317 -5.752 1.00 . A A . 6 GLY O 1 1
1 87 1 1 7 ASN C C 12.132 -4.233 -3.231 1.00 . A A . 7 ASN C 1 1
1 88 1 1 7 ASN CA C 11.385 -3.606 -4.404 1.00 . A A . 7 ASN CA 1 1
1 89 1 1 7 ASN CB C 10.817 -4.710 -5.298 1.00 . A A . 7 ASN CB 1 1
1 90 1 1 7 ASN CG C 9.905 -4.101 -6.357 1.00 . A A . 7 ASN CG 1 1
1 91 1 1 7 ASN H H 13.226 -2.971 -5.244 1.00 . A A . 7 ASN H 1 1
1 92 1 1 7 ASN HA H 10.568 -3.012 -4.022 1.00 . A A . 7 ASN HA 1 1
1 93 1 1 7 ASN HB2 H 11.629 -5.234 -5.781 1.00 . A A . 7 ASN HB2 1 1
1 94 1 1 7 ASN HB3 H 10.251 -5.404 -4.695 1.00 . A A . 7 ASN HB3 1 1
1 95 1 1 7 ASN HD21 H 10.321 -5.482 -7.722 1.00 . A A . 7 ASN HD21 1 1
1 96 1 1 7 ASN HD22 H 9.225 -4.284 -8.214 1.00 . A A . 7 ASN HD22 1 1
1 97 1 1 7 ASN N N 12.274 -2.747 -5.179 1.00 . A A . 7 ASN N 1 1
1 98 1 1 7 ASN ND2 N 9.809 -4.670 -7.528 1.00 . A A . 7 ASN ND2 1 1
1 99 1 1 7 ASN O O 12.926 -5.157 -3.410 1.00 . A A . 7 ASN O 1 1
1 100 1 1 7 ASN OD1 O 9.265 -3.079 -6.113 1.00 . A A . 7 ASN OD1 1 1
1 101 1 1 8 ASP C C 11.562 -5.124 -0.039 1.00 . A A . 8 ASP C 1 1
1 102 1 1 8 ASP CA C 12.523 -4.251 -0.835 1.00 . A A . 8 ASP CA 1 1
1 103 1 1 8 ASP CB C 13.024 -3.103 0.043 1.00 . A A . 8 ASP CB 1 1
1 104 1 1 8 ASP CG C 11.848 -2.290 0.575 1.00 . A A . 8 ASP CG 1 1
1 105 1 1 8 ASP H H 11.227 -2.994 -1.944 1.00 . A A . 8 ASP H 1 1
1 106 1 1 8 ASP HA H 13.369 -4.852 -1.136 1.00 . A A . 8 ASP HA 1 1
1 107 1 1 8 ASP HB2 H 13.584 -3.509 0.874 1.00 . A A . 8 ASP HB2 1 1
1 108 1 1 8 ASP HB3 H 13.666 -2.461 -0.541 1.00 . A A . 8 ASP HB3 1 1
1 109 1 1 8 ASP N N 11.870 -3.728 -2.029 1.00 . A A . 8 ASP N 1 1
1 110 1 1 8 ASP O O 10.775 -5.879 -0.610 1.00 . A A . 8 ASP O 1 1
1 111 1 1 8 ASP OD1 O 10.838 -2.119 -0.106 1.00 . A A . 8 ASP OD1 1 1
1 112 1 1 9 ARG C C 9.302 -5.445 1.915 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C 10.767 -5.809 2.147 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C 11.135 -5.565 3.613 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C 12.922 -5.855 5.337 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C 12.495 -6.201 3.909 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C 12.099 -6.180 7.599 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H 12.282 -4.403 1.682 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H 10.907 -6.855 1.923 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H 11.185 -4.503 3.800 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H 10.386 -6.008 4.251 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H 13.917 -6.233 5.514 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H 12.922 -4.781 5.458 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H 11.304 -7.062 5.986 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H 12.420 -7.274 3.805 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H 13.229 -5.822 3.214 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H 13.657 -4.942 7.381 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H 13.093 -5.159 9.005 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H 10.565 -7.359 8.116 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H 11.344 -6.527 9.420 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N 11.634 -5.019 1.282 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N 12.003 -6.451 6.300 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N 13.021 -5.363 8.028 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N 11.271 -6.731 8.444 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O 8.434 -6.317 1.889 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 LEU C C 7.652 -2.625 0.413 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C 7.670 -3.694 1.502 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C 7.076 -3.121 2.791 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 6.608 -3.588 5.201 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 6.231 -5.364 3.487 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C 7.119 -4.185 3.889 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H 9.766 -3.501 1.762 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H 7.067 -4.532 1.182 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 7.646 -2.260 3.099 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 6.052 -2.829 2.617 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 6.071 -4.344 5.755 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 5.948 -2.760 4.988 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 7.445 -3.240 5.788 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 5.610 -5.648 4.324 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 6.851 -6.200 3.200 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 5.605 -5.076 2.655 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H 8.136 -4.526 4.020 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N 9.034 -4.154 1.739 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O 7.183 -2.865 -0.700 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 ILE C C 9.590 0.325 -0.207 1.00 . A A . 11 ILE C 1 1
1 156 1 1 11 ILE CA C 8.214 -0.341 -0.208 1.00 . A A . 11 ILE CA 1 1
1 157 1 1 11 ILE CB C 7.137 0.691 0.144 1.00 . A A . 11 ILE CB 1 1
1 158 1 1 11 ILE CD1 C 6.314 2.246 1.924 1.00 . A A . 11 ILE CD1 1 1
1 159 1 1 11 ILE CG1 C 7.280 1.101 1.614 1.00 . A A . 11 ILE CG1 1 1
1 160 1 1 11 ILE CG2 C 5.750 0.085 -0.081 1.00 . A A . 11 ILE CG2 1 1
1 161 1 1 11 ILE H H 8.529 -1.316 1.647 1.00 . A A . 11 ILE H 1 1
1 162 1 1 11 ILE HA H 8.016 -0.726 -1.196 1.00 . A A . 11 ILE HA 1 1
1 163 1 1 11 ILE HB H 7.254 1.561 -0.486 1.00 . A A . 11 ILE HB 1 1
1 164 1 1 11 ILE HD11 H 6.872 3.105 2.263 1.00 . A A . 11 ILE HD11 1 1
1 165 1 1 11 ILE HD12 H 5.625 1.936 2.696 1.00 . A A . 11 ILE HD12 1 1
1 166 1 1 11 ILE HD13 H 5.763 2.503 1.031 1.00 . A A . 11 ILE HD13 1 1
1 167 1 1 11 ILE HG12 H 7.053 0.256 2.247 1.00 . A A . 11 ILE HG12 1 1
1 168 1 1 11 ILE HG13 H 8.290 1.429 1.802 1.00 . A A . 11 ILE HG13 1 1
1 169 1 1 11 ILE HG21 H 4.995 0.835 0.104 1.00 . A A . 11 ILE HG21 1 1
1 170 1 1 11 ILE HG22 H 5.605 -0.745 0.594 1.00 . A A . 11 ILE HG22 1 1
1 171 1 1 11 ILE HG23 H 5.670 -0.262 -1.101 1.00 . A A . 11 ILE HG23 1 1
1 172 1 1 11 ILE N N 8.169 -1.445 0.745 1.00 . A A . 11 ILE N 1 1
1 173 1 1 11 ILE O O 9.934 1.046 0.726 1.00 . A A . 11 ILE O 1 1
1 174 1 1 12 LEU C C 12.608 -0.236 -2.229 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 11.706 0.660 -1.384 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 12.336 0.857 -0.002 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 13.861 2.649 -0.840 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 14.445 1.369 1.224 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 13.796 1.281 -0.159 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 10.033 -0.505 -1.976 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 11.622 1.622 -1.867 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 11.802 1.628 0.530 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 12.289 -0.065 0.552 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 14.604 2.627 -1.623 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 14.129 3.401 -0.112 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 12.896 2.887 -1.264 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 15.446 1.761 1.128 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 14.485 0.384 1.666 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 13.860 2.022 1.855 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 14.321 0.553 -0.761 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 10.367 0.078 -1.262 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 12.398 -1.446 -2.310 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 SER C C 15.423 -1.289 -2.843 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C 14.541 -0.380 -3.694 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C 15.420 0.585 -4.489 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H 13.729 1.337 -2.754 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H 13.977 -0.987 -4.387 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H 16.078 0.029 -5.134 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H 14.792 1.231 -5.089 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H 17.099 1.380 -3.911 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N 13.611 0.370 -2.856 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O 15.289 -2.512 -2.880 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O 16.196 1.363 -3.587 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 LYS C C 18.221 -0.520 -0.526 1.00 . A A . 14 LYS C 1 1
1 205 1 1 14 LYS CA C 17.224 -1.446 -1.217 1.00 . A A . 14 LYS CA 1 1
1 206 1 1 14 LYS CB C 17.982 -2.488 -2.044 1.00 . A A . 14 LYS CB 1 1
1 207 1 1 14 LYS CD C 19.603 -2.822 -3.918 1.00 . A A . 14 LYS CD 1 1
1 208 1 1 14 LYS CE C 20.507 -2.115 -4.931 1.00 . A A . 14 LYS CE 1 1
1 209 1 1 14 LYS CG C 18.925 -1.783 -3.022 1.00 . A A . 14 LYS CG 1 1
1 210 1 1 14 LYS H H 16.385 0.296 -2.087 1.00 . A A . 14 LYS H 1 1
1 211 1 1 14 LYS HA H 16.641 -1.955 -0.465 1.00 . A A . 14 LYS HA 1 1
1 212 1 1 14 LYS HB2 H 18.556 -3.123 -1.383 1.00 . A A . 14 LYS HB2 1 1
1 213 1 1 14 LYS HB3 H 17.277 -3.089 -2.598 1.00 . A A . 14 LYS HB3 1 1
1 214 1 1 14 LYS HD2 H 20.197 -3.488 -3.309 1.00 . A A . 14 LYS HD2 1 1
1 215 1 1 14 LYS HD3 H 18.851 -3.389 -4.444 1.00 . A A . 14 LYS HD3 1 1
1 216 1 1 14 LYS HE2 H 20.956 -2.848 -5.584 1.00 . A A . 14 LYS HE2 1 1
1 217 1 1 14 LYS HE3 H 19.919 -1.424 -5.516 1.00 . A A . 14 LYS HE3 1 1
1 218 1 1 14 LYS HG2 H 18.361 -1.092 -3.631 1.00 . A A . 14 LYS HG2 1 1
1 219 1 1 14 LYS HG3 H 19.679 -1.244 -2.468 1.00 . A A . 14 LYS HG3 1 1
1 220 1 1 14 LYS HZ1 H 21.748 -0.461 -4.688 1.00 . A A . 14 LYS HZ1 1 1
1 221 1 1 14 LYS HZ2 H 22.454 -1.932 -4.215 1.00 . A A . 14 LYS HZ2 1 1
1 222 1 1 14 LYS HZ3 H 21.282 -1.193 -3.231 1.00 . A A . 14 LYS HZ3 1 1
1 223 1 1 14 LYS N N 16.324 -0.682 -2.076 1.00 . A A . 14 LYS N 1 1
1 224 1 1 14 LYS NZ N 21.578 -1.369 -4.212 1.00 . A A . 14 LYS NZ 1 1
1 225 1 1 14 LYS O O 18.436 -0.614 0.682 1.00 . A A . 14 LYS O 1 1
1 226 1 1 15 ASN C C 19.157 2.659 -0.477 1.00 . A A . 15 ASN C 1 1
1 227 1 1 15 ASN CA C 19.806 1.307 -0.756 1.00 . A A . 15 ASN CA 1 1
1 228 1 1 15 ASN CB C 20.963 1.488 -1.741 1.00 . A A . 15 ASN CB 1 1
1 229 1 1 15 ASN CG C 21.982 2.470 -1.173 1.00 . A A . 15 ASN CG 1 1
1 230 1 1 15 ASN H H 18.621 0.398 -2.260 1.00 . A A . 15 ASN H 1 1
1 231 1 1 15 ASN HA H 20.195 0.908 0.168 1.00 . A A . 15 ASN HA 1 1
1 232 1 1 15 ASN HB2 H 21.440 0.534 -1.912 1.00 . A A . 15 ASN HB2 1 1
1 233 1 1 15 ASN HB3 H 20.581 1.871 -2.676 1.00 . A A . 15 ASN HB3 1 1
1 234 1 1 15 ASN HD21 H 23.151 1.050 -0.425 1.00 . A A . 15 ASN HD21 1 1
1 235 1 1 15 ASN HD22 H 23.686 2.640 -0.167 1.00 . A A . 15 ASN HD22 1 1
1 236 1 1 15 ASN N N 18.830 0.371 -1.303 1.00 . A A . 15 ASN N 1 1
1 237 1 1 15 ASN ND2 N 23.027 2.015 -0.535 1.00 . A A . 15 ASN ND2 1 1
1 238 1 1 15 ASN O O 18.148 2.950 -1.099 1.00 . A A . 15 ASN O 1 1
1 239 1 1 15 ASN OXT O 19.679 3.384 0.353 1.00 . A A . 15 ASN OXT 1 1
1 240 1 1 15 ASN OD1 O 21.824 3.682 -1.314 1.00 . A A . 15 ASN OD1 1 1
2 241 1 1 1 LEU C C 11.448 0.587 3.202 1.00 . A A . 1 LEU C 1 1
2 242 1 1 1 LEU CA C 10.918 -0.618 2.428 1.00 . A A . 1 LEU CA 1 1
2 243 1 1 1 LEU CB C 10.133 -1.535 3.376 1.00 . A A . 1 LEU CB 1 1
2 244 1 1 1 LEU CD1 C 10.145 -0.129 5.442 1.00 . A A . 1 LEU CD1 1 1
2 245 1 1 1 LEU CD2 C 8.642 0.463 3.534 1.00 . A A . 1 LEU CD2 1 1
2 246 1 1 1 LEU CG C 9.273 -0.691 4.318 1.00 . A A . 1 LEU CG 1 1
2 247 1 1 1 LEU HA H 10.253 -0.269 1.656 1.00 . A A . 1 LEU HA 1 1
2 248 1 1 1 LEU HB2 H 9.495 -2.186 2.797 1.00 . A A . 1 LEU HB2 1 1
2 249 1 1 1 LEU HB3 H 10.822 -2.129 3.956 1.00 . A A . 1 LEU HB3 1 1
2 250 1 1 1 LEU HD11 H 9.625 -0.216 6.381 1.00 . A A . 1 LEU HD11 1 1
2 251 1 1 1 LEU HD12 H 10.361 0.911 5.241 1.00 . A A . 1 LEU HD12 1 1
2 252 1 1 1 LEU HD13 H 11.072 -0.683 5.488 1.00 . A A . 1 LEU HD13 1 1
2 253 1 1 1 LEU HD21 H 7.600 0.548 3.792 1.00 . A A . 1 LEU HD21 1 1
2 254 1 1 1 LEU HD22 H 8.734 0.270 2.475 1.00 . A A . 1 LEU HD22 1 1
2 255 1 1 1 LEU HD23 H 9.152 1.382 3.776 1.00 . A A . 1 LEU HD23 1 1
2 256 1 1 1 LEU HG H 8.494 -1.307 4.743 1.00 . A A . 1 LEU HG 1 1
2 257 1 1 1 LEU N N 12.009 -1.355 1.814 1.00 . A A . 1 LEU N 1 1
2 258 1 1 1 LEU O O 12.214 0.437 4.154 1.00 . A A . 1 LEU O 1 1
2 259 1 1 2 LEU C C 11.021 4.222 2.655 1.00 . A A . 2 LEU C 1 1
2 260 1 1 2 LEU CA C 11.469 3.001 3.451 1.00 . A A . 2 LEU CA 1 1
2 261 1 1 2 LEU CB C 12.993 3.008 3.583 1.00 . A A . 2 LEU CB 1 1
2 262 1 1 2 LEU CD1 C 12.856 2.684 6.057 1.00 . A A . 2 LEU CD1 1 1
2 263 1 1 2 LEU CD2 C 14.912 3.672 5.038 1.00 . A A . 2 LEU CD2 1 1
2 264 1 1 2 LEU CG C 13.386 3.588 4.942 1.00 . A A . 2 LEU CG 1 1
2 265 1 1 2 LEU H H 10.420 1.836 2.023 1.00 . A A . 2 LEU H 1 1
2 266 1 1 2 LEU HA H 11.031 3.040 4.438 1.00 . A A . 2 LEU HA 1 1
2 267 1 1 2 LEU HB2 H 13.366 1.998 3.501 1.00 . A A . 2 LEU HB2 1 1
2 268 1 1 2 LEU HB3 H 13.420 3.615 2.801 1.00 . A A . 2 LEU HB3 1 1
2 269 1 1 2 LEU HD11 H 13.548 2.689 6.885 1.00 . A A . 2 LEU HD11 1 1
2 270 1 1 2 LEU HD12 H 12.751 1.676 5.683 1.00 . A A . 2 LEU HD12 1 1
2 271 1 1 2 LEU HD13 H 11.894 3.047 6.388 1.00 . A A . 2 LEU HD13 1 1
2 272 1 1 2 LEU HD21 H 15.341 3.567 4.053 1.00 . A A . 2 LEU HD21 1 1
2 273 1 1 2 LEU HD22 H 15.277 2.879 5.674 1.00 . A A . 2 LEU HD22 1 1
2 274 1 1 2 LEU HD23 H 15.195 4.626 5.456 1.00 . A A . 2 LEU HD23 1 1
2 275 1 1 2 LEU HG H 12.962 4.576 5.049 1.00 . A A . 2 LEU HG 1 1
2 276 1 1 2 LEU N N 11.033 1.778 2.788 1.00 . A A . 2 LEU N 1 1
2 277 1 1 2 LEU O O 11.007 5.342 3.168 1.00 . A A . 2 LEU O 1 1
2 278 1 1 3 GLY C C 9.162 4.547 -0.451 1.00 . A A . 3 GLY C 1 1
2 279 1 1 3 GLY CA C 10.203 5.067 0.529 1.00 . A A . 3 GLY CA 1 1
2 280 1 1 3 GLY H H 10.688 3.077 1.052 1.00 . A A . 3 GLY H 1 1
2 281 1 1 3 GLY HA2 H 9.774 5.861 1.126 1.00 . A A . 3 GLY HA2 1 1
2 282 1 1 3 GLY HA3 H 11.046 5.453 -0.026 1.00 . A A . 3 GLY HA3 1 1
2 283 1 1 3 GLY N N 10.655 3.993 1.402 1.00 . A A . 3 GLY N 1 1
2 284 1 1 3 GLY O O 7.973 4.488 -0.135 1.00 . A A . 3 GLY O 1 1
2 285 1 1 4 ARG C C 9.369 3.885 -4.043 1.00 . A A . 4 ARG C 1 1
2 286 1 1 4 ARG CA C 8.748 3.646 -2.672 1.00 . A A . 4 ARG CA 1 1
2 287 1 1 4 ARG CB C 7.379 4.324 -2.595 1.00 . A A . 4 ARG CB 1 1
2 288 1 1 4 ARG CD C 6.196 6.523 -2.505 1.00 . A A . 4 ARG CD 1 1
2 289 1 1 4 ARG CG C 7.564 5.842 -2.560 1.00 . A A . 4 ARG CG 1 1
2 290 1 1 4 ARG CZ C 5.737 7.006 -0.171 1.00 . A A . 4 ARG CZ 1 1
2 291 1 1 4 ARG H H 10.586 4.240 -1.813 1.00 . A A . 4 ARG H 1 1
2 292 1 1 4 ARG HA H 8.623 2.582 -2.524 1.00 . A A . 4 ARG HA 1 1
2 293 1 1 4 ARG HB2 H 6.794 4.052 -3.463 1.00 . A A . 4 ARG HB2 1 1
2 294 1 1 4 ARG HB3 H 6.864 4.002 -1.705 1.00 . A A . 4 ARG HB3 1 1
2 295 1 1 4 ARG HD2 H 6.321 7.588 -2.607 1.00 . A A . 4 ARG HD2 1 1
2 296 1 1 4 ARG HD3 H 5.583 6.155 -3.317 1.00 . A A . 4 ARG HD3 1 1
2 297 1 1 4 ARG HE H 4.947 5.458 -1.163 1.00 . A A . 4 ARG HE 1 1
2 298 1 1 4 ARG HG2 H 8.137 6.114 -1.685 1.00 . A A . 4 ARG HG2 1 1
2 299 1 1 4 ARG HG3 H 8.089 6.163 -3.447 1.00 . A A . 4 ARG HG3 1 1
2 300 1 1 4 ARG HH11 H 6.983 8.255 -1.117 1.00 . A A . 4 ARG HH11 1 1
2 301 1 1 4 ARG HH12 H 6.673 8.624 0.547 1.00 . A A . 4 ARG HH12 1 1
2 302 1 1 4 ARG HH21 H 4.536 5.934 1.019 1.00 . A A . 4 ARG HH21 1 1
2 303 1 1 4 ARG HH22 H 5.288 7.310 1.757 1.00 . A A . 4 ARG HH22 1 1
2 304 1 1 4 ARG N N 9.627 4.168 -1.634 1.00 . A A . 4 ARG N 1 1
2 305 1 1 4 ARG NE N 5.540 6.234 -1.235 1.00 . A A . 4 ARG NE 1 1
2 306 1 1 4 ARG NH1 N 6.526 8.043 -0.253 1.00 . A A . 4 ARG NH1 1 1
2 307 1 1 4 ARG NH2 N 5.141 6.729 0.957 1.00 . A A . 4 ARG NH2 1 1
2 308 1 1 4 ARG O O 8.744 4.469 -4.928 1.00 . A A . 4 ARG O 1 1
2 309 1 1 5 SER C C 12.110 2.339 -5.808 1.00 . A A . 5 SER C 1 1
2 310 1 1 5 SER CA C 11.323 3.600 -5.464 1.00 . A A . 5 SER CA 1 1
2 311 1 1 5 SER CB C 12.277 4.790 -5.371 1.00 . A A . 5 SER CB 1 1
2 312 1 1 5 SER H H 11.054 2.978 -3.457 1.00 . A A . 5 SER H 1 1
2 313 1 1 5 SER HA H 10.607 3.787 -6.247 1.00 . A A . 5 SER HA 1 1
2 314 1 1 5 SER HB2 H 13.022 4.719 -6.145 1.00 . A A . 5 SER HB2 1 1
2 315 1 1 5 SER HB3 H 11.717 5.707 -5.496 1.00 . A A . 5 SER HB3 1 1
2 316 1 1 5 SER HG H 12.909 3.879 -3.772 1.00 . A A . 5 SER HG 1 1
2 317 1 1 5 SER N N 10.610 3.431 -4.203 1.00 . A A . 5 SER N 1 1
2 318 1 1 5 SER O O 13.094 2.391 -6.546 1.00 . A A . 5 SER O 1 1
2 319 1 1 5 SER OG O 12.918 4.781 -4.103 1.00 . A A . 5 SER OG 1 1
2 320 1 1 6 GLY C C 11.605 -1.208 -4.843 1.00 . A A . 6 GLY C 1 1
2 321 1 1 6 GLY CA C 12.340 -0.060 -5.524 1.00 . A A . 6 GLY CA 1 1
2 322 1 1 6 GLY H H 10.881 1.226 -4.687 1.00 . A A . 6 GLY H 1 1
2 323 1 1 6 GLY HA2 H 12.367 -0.238 -6.590 1.00 . A A . 6 GLY HA2 1 1
2 324 1 1 6 GLY HA3 H 13.346 -0.014 -5.148 1.00 . A A . 6 GLY HA3 1 1
2 325 1 1 6 GLY N N 11.670 1.208 -5.268 1.00 . A A . 6 GLY N 1 1
2 326 1 1 6 GLY O O 10.484 -1.041 -4.362 1.00 . A A . 6 GLY O 1 1
2 327 1 1 7 ASN C C 12.460 -3.996 -2.987 1.00 . A A . 7 ASN C 1 1
2 328 1 1 7 ASN CA C 11.638 -3.540 -4.188 1.00 . A A . 7 ASN CA 1 1
2 329 1 1 7 ASN CB C 11.541 -4.679 -5.205 1.00 . A A . 7 ASN CB 1 1
2 330 1 1 7 ASN CG C 10.527 -5.714 -4.734 1.00 . A A . 7 ASN CG 1 1
2 331 1 1 7 ASN H H 13.133 -2.445 -5.211 1.00 . A A . 7 ASN H 1 1
2 332 1 1 7 ASN HA H 10.643 -3.286 -3.855 1.00 . A A . 7 ASN HA 1 1
2 333 1 1 7 ASN HB2 H 11.229 -4.280 -6.160 1.00 . A A . 7 ASN HB2 1 1
2 334 1 1 7 ASN HB3 H 12.507 -5.148 -5.312 1.00 . A A . 7 ASN HB3 1 1
2 335 1 1 7 ASN HD21 H 11.408 -7.222 -5.677 1.00 . A A . 7 ASN HD21 1 1
2 336 1 1 7 ASN HD22 H 10.013 -7.631 -4.802 1.00 . A A . 7 ASN HD22 1 1
2 337 1 1 7 ASN N N 12.242 -2.371 -4.811 1.00 . A A . 7 ASN N 1 1
2 338 1 1 7 ASN ND2 N 10.660 -6.959 -5.102 1.00 . A A . 7 ASN ND2 1 1
2 339 1 1 7 ASN O O 13.523 -4.596 -3.144 1.00 . A A . 7 ASN O 1 1
2 340 1 1 7 ASN OD1 O 9.586 -5.380 -4.013 1.00 . A A . 7 ASN OD1 1 1
2 341 1 1 8 ASP C C 11.773 -5.006 0.281 1.00 . A A . 8 ASP C 1 1
2 342 1 1 8 ASP CA C 12.663 -4.106 -0.571 1.00 . A A . 8 ASP CA 1 1
2 343 1 1 8 ASP CB C 13.060 -2.868 0.238 1.00 . A A . 8 ASP CB 1 1
2 344 1 1 8 ASP CG C 11.818 -2.160 0.773 1.00 . A A . 8 ASP CG 1 1
2 345 1 1 8 ASP H H 11.109 -3.231 -1.723 1.00 . A A . 8 ASP H 1 1
2 346 1 1 8 ASP HA H 13.555 -4.648 -0.842 1.00 . A A . 8 ASP HA 1 1
2 347 1 1 8 ASP HB2 H 13.683 -3.169 1.066 1.00 . A A . 8 ASP HB2 1 1
2 348 1 1 8 ASP HB3 H 13.610 -2.189 -0.396 1.00 . A A . 8 ASP HB3 1 1
2 349 1 1 8 ASP N N 11.962 -3.712 -1.789 1.00 . A A . 8 ASP N 1 1
2 350 1 1 8 ASP O O 11.107 -5.905 -0.234 1.00 . A A . 8 ASP O 1 1
2 351 1 1 8 ASP OD1 O 10.714 -2.342 0.260 1.00 . A A . 8 ASP OD1 1 1
2 352 1 1 9 ARG C C 9.473 -5.440 2.125 1.00 . A A . 9 ARG C 1 1
2 353 1 1 9 ARG CA C 10.949 -5.542 2.505 1.00 . A A . 9 ARG CA 1 1
2 354 1 1 9 ARG CB C 11.151 -5.050 3.940 1.00 . A A . 9 ARG CB 1 1
2 355 1 1 9 ARG CD C 10.582 -5.462 6.341 1.00 . A A . 9 ARG CD 1 1
2 356 1 1 9 ARG CG C 10.353 -5.933 4.903 1.00 . A A . 9 ARG CG 1 1
2 357 1 1 9 ARG CZ C 10.174 -3.479 7.679 1.00 . A A . 9 ARG CZ 1 1
2 358 1 1 9 ARG H H 12.317 -4.025 1.938 1.00 . A A . 9 ARG H 1 1
2 359 1 1 9 ARG HA H 11.253 -6.575 2.444 1.00 . A A . 9 ARG HA 1 1
2 360 1 1 9 ARG HB2 H 12.201 -5.101 4.191 1.00 . A A . 9 ARG HB2 1 1
2 361 1 1 9 ARG HB3 H 10.810 -4.029 4.023 1.00 . A A . 9 ARG HB3 1 1
2 362 1 1 9 ARG HD2 H 10.102 -6.148 7.023 1.00 . A A . 9 ARG HD2 1 1
2 363 1 1 9 ARG HD3 H 11.643 -5.442 6.545 1.00 . A A . 9 ARG HD3 1 1
2 364 1 1 9 ARG HE H 9.535 -3.702 5.794 1.00 . A A . 9 ARG HE 1 1
2 365 1 1 9 ARG HG2 H 9.302 -5.864 4.667 1.00 . A A . 9 ARG HG2 1 1
2 366 1 1 9 ARG HG3 H 10.678 -6.958 4.806 1.00 . A A . 9 ARG HG3 1 1
2 367 1 1 9 ARG HH11 H 11.216 -4.949 8.550 1.00 . A A . 9 ARG HH11 1 1
2 368 1 1 9 ARG HH12 H 10.937 -3.547 9.528 1.00 . A A . 9 ARG HH12 1 1
2 369 1 1 9 ARG HH21 H 9.164 -1.860 7.071 1.00 . A A . 9 ARG HH21 1 1
2 370 1 1 9 ARG HH22 H 9.774 -1.798 8.690 1.00 . A A . 9 ARG HH22 1 1
2 371 1 1 9 ARG N N 11.765 -4.755 1.586 1.00 . A A . 9 ARG N 1 1
2 372 1 1 9 ARG NE N 10.026 -4.128 6.529 1.00 . A A . 9 ARG NE 1 1
2 373 1 1 9 ARG NH1 N 10.827 -4.035 8.662 1.00 . A A . 9 ARG NH1 1 1
2 374 1 1 9 ARG NH2 N 9.664 -2.286 7.824 1.00 . A A . 9 ARG NH2 1 1
2 375 1 1 9 ARG O O 8.744 -6.432 2.166 1.00 . A A . 9 ARG O 1 1
2 376 1 1 10 LEU C C 7.568 -3.274 0.045 1.00 . A A . 10 LEU C 1 1
2 377 1 1 10 LEU CA C 7.645 -4.028 1.371 1.00 . A A . 10 LEU CA 1 1
2 378 1 1 10 LEU CB C 6.912 -3.237 2.454 1.00 . A A . 10 LEU CB 1 1
2 379 1 1 10 LEU CD1 C 6.310 -3.213 4.878 1.00 . A A . 10 LEU CD1 1 1
2 380 1 1 10 LEU CD2 C 5.864 -5.249 3.502 1.00 . A A . 10 LEU CD2 1 1
2 381 1 1 10 LEU CG C 6.826 -4.079 3.728 1.00 . A A . 10 LEU CG 1 1
2 382 1 1 10 LEU H H 9.661 -3.485 1.740 1.00 . A A . 10 LEU H 1 1
2 383 1 1 10 LEU HA H 7.166 -4.989 1.252 1.00 . A A . 10 LEU HA 1 1
2 384 1 1 10 LEU HB2 H 7.452 -2.325 2.660 1.00 . A A . 10 LEU HB2 1 1
2 385 1 1 10 LEU HB3 H 5.916 -3.000 2.114 1.00 . A A . 10 LEU HB3 1 1
2 386 1 1 10 LEU HD11 H 5.380 -3.621 5.248 1.00 . A A . 10 LEU HD11 1 1
2 387 1 1 10 LEU HD12 H 6.146 -2.205 4.525 1.00 . A A . 10 LEU HD12 1 1
2 388 1 1 10 LEU HD13 H 7.040 -3.200 5.675 1.00 . A A . 10 LEU HD13 1 1
2 389 1 1 10 LEU HD21 H 5.066 -5.202 4.228 1.00 . A A . 10 LEU HD21 1 1
2 390 1 1 10 LEU HD22 H 6.399 -6.180 3.616 1.00 . A A . 10 LEU HD22 1 1
2 391 1 1 10 LEU HD23 H 5.452 -5.188 2.507 1.00 . A A . 10 LEU HD23 1 1
2 392 1 1 10 LEU HG H 7.806 -4.459 3.976 1.00 . A A . 10 LEU HG 1 1
2 393 1 1 10 LEU N N 9.038 -4.238 1.757 1.00 . A A . 10 LEU N 1 1
2 394 1 1 10 LEU O O 7.094 -3.807 -0.960 1.00 . A A . 10 LEU O 1 1
2 395 1 1 11 ILE C C 9.159 -0.191 -1.124 1.00 . A A . 11 ILE C 1 1
2 396 1 1 11 ILE CA C 8.024 -1.209 -1.157 1.00 . A A . 11 ILE CA 1 1
2 397 1 1 11 ILE CB C 6.684 -0.481 -1.279 1.00 . A A . 11 ILE CB 1 1
2 398 1 1 11 ILE CD1 C 4.206 -0.818 -1.300 1.00 . A A . 11 ILE CD1 1 1
2 399 1 1 11 ILE CG1 C 5.563 -1.506 -1.469 1.00 . A A . 11 ILE CG1 1 1
2 400 1 1 11 ILE CG2 C 6.721 0.459 -2.485 1.00 . A A . 11 ILE CG2 1 1
2 401 1 1 11 ILE H H 8.406 -1.659 0.878 1.00 . A A . 11 ILE H 1 1
2 402 1 1 11 ILE HA H 8.153 -1.850 -2.017 1.00 . A A . 11 ILE HA 1 1
2 403 1 1 11 ILE HB H 6.504 0.092 -0.382 1.00 . A A . 11 ILE HB 1 1
2 404 1 1 11 ILE HD11 H 4.342 0.126 -0.792 1.00 . A A . 11 ILE HD11 1 1
2 405 1 1 11 ILE HD12 H 3.553 -1.450 -0.715 1.00 . A A . 11 ILE HD12 1 1
2 406 1 1 11 ILE HD13 H 3.767 -0.646 -2.270 1.00 . A A . 11 ILE HD13 1 1
2 407 1 1 11 ILE HG12 H 5.629 -1.934 -2.458 1.00 . A A . 11 ILE HG12 1 1
2 408 1 1 11 ILE HG13 H 5.662 -2.289 -0.731 1.00 . A A . 11 ILE HG13 1 1
2 409 1 1 11 ILE HG21 H 6.539 -0.104 -3.388 1.00 . A A . 11 ILE HG21 1 1
2 410 1 1 11 ILE HG22 H 7.691 0.932 -2.544 1.00 . A A . 11 ILE HG22 1 1
2 411 1 1 11 ILE HG23 H 5.959 1.217 -2.374 1.00 . A A . 11 ILE HG23 1 1
2 412 1 1 11 ILE N N 8.039 -2.030 0.049 1.00 . A A . 11 ILE N 1 1
2 413 1 1 11 ILE O O 9.047 0.851 -0.481 1.00 . A A . 11 ILE O 1 1
2 414 1 1 12 LEU C C 12.623 -0.331 -2.411 1.00 . A A . 12 LEU C 1 1
2 415 1 1 12 LEU CA C 11.397 0.397 -1.868 1.00 . A A . 12 LEU CA 1 1
2 416 1 1 12 LEU CB C 11.697 0.938 -0.466 1.00 . A A . 12 LEU CB 1 1
2 417 1 1 12 LEU CD1 C 12.820 2.959 -1.417 1.00 . A A . 12 LEU CD1 1 1
2 418 1 1 12 LEU CD2 C 13.323 2.232 0.919 1.00 . A A . 12 LEU CD2 1 1
2 419 1 1 12 LEU CG C 12.993 1.750 -0.496 1.00 . A A . 12 LEU CG 1 1
2 420 1 1 12 LEU H H 10.278 -1.344 -2.319 1.00 . A A . 12 LEU H 1 1
2 421 1 1 12 LEU HA H 11.166 1.227 -2.520 1.00 . A A . 12 LEU HA 1 1
2 422 1 1 12 LEU HB2 H 10.886 1.575 -0.143 1.00 . A A . 12 LEU HB2 1 1
2 423 1 1 12 LEU HB3 H 11.806 0.115 0.223 1.00 . A A . 12 LEU HB3 1 1
2 424 1 1 12 LEU HD11 H 12.229 3.711 -0.915 1.00 . A A . 12 LEU HD11 1 1
2 425 1 1 12 LEU HD12 H 12.320 2.653 -2.322 1.00 . A A . 12 LEU HD12 1 1
2 426 1 1 12 LEU HD13 H 13.790 3.365 -1.662 1.00 . A A . 12 LEU HD13 1 1
2 427 1 1 12 LEU HD21 H 12.955 3.239 1.050 1.00 . A A . 12 LEU HD21 1 1
2 428 1 1 12 LEU HD22 H 14.394 2.219 1.064 1.00 . A A . 12 LEU HD22 1 1
2 429 1 1 12 LEU HD23 H 12.855 1.580 1.640 1.00 . A A . 12 LEU HD23 1 1
2 430 1 1 12 LEU HG H 13.797 1.130 -0.860 1.00 . A A . 12 LEU HG 1 1
2 431 1 1 12 LEU N N 10.247 -0.499 -1.823 1.00 . A A . 12 LEU N 1 1
2 432 1 1 12 LEU O O 12.677 -1.560 -2.407 1.00 . A A . 12 LEU O 1 1
2 433 1 1 13 SER C C 15.758 -0.584 -2.286 1.00 . A A . 13 SER C 1 1
2 434 1 1 13 SER CA C 14.831 -0.144 -3.413 1.00 . A A . 13 SER CA 1 1
2 435 1 1 13 SER CB C 15.547 0.879 -4.296 1.00 . A A . 13 SER CB 1 1
2 436 1 1 13 SER H H 13.504 1.411 -2.846 1.00 . A A . 13 SER H 1 1
2 437 1 1 13 SER HA H 14.575 -1.003 -4.013 1.00 . A A . 13 SER HA 1 1
2 438 1 1 13 SER HB2 H 16.524 0.510 -4.555 1.00 . A A . 13 SER HB2 1 1
2 439 1 1 13 SER HB3 H 14.973 1.036 -5.200 1.00 . A A . 13 SER HB3 1 1
2 440 1 1 13 SER HG H 16.003 2.768 -4.198 1.00 . A A . 13 SER HG 1 1
2 441 1 1 13 SER N N 13.605 0.437 -2.873 1.00 . A A . 13 SER N 1 1
2 442 1 1 13 SER O O 15.572 -0.205 -1.131 1.00 . A A . 13 SER O 1 1
2 443 1 1 13 SER OG O 15.682 2.102 -3.585 1.00 . A A . 13 SER OG 1 1
2 444 1 1 14 LYS C C 18.963 -1.003 -1.628 1.00 . A A . 14 LYS C 1 1
2 445 1 1 14 LYS CA C 17.711 -1.873 -1.640 1.00 . A A . 14 LYS CA 1 1
2 446 1 1 14 LYS CB C 18.093 -3.321 -1.951 1.00 . A A . 14 LYS CB 1 1
2 447 1 1 14 LYS CD C 17.250 -5.670 -2.083 1.00 . A A . 14 LYS CD 1 1
2 448 1 1 14 LYS CE C 16.036 -6.576 -1.871 1.00 . A A . 14 LYS CE 1 1
2 449 1 1 14 LYS CG C 16.877 -4.226 -1.745 1.00 . A A . 14 LYS CG 1 1
2 450 1 1 14 LYS H H 16.859 -1.658 -3.569 1.00 . A A . 14 LYS H 1 1
2 451 1 1 14 LYS HA H 17.249 -1.837 -0.665 1.00 . A A . 14 LYS HA 1 1
2 452 1 1 14 LYS HB2 H 18.426 -3.394 -2.977 1.00 . A A . 14 LYS HB2 1 1
2 453 1 1 14 LYS HB3 H 18.888 -3.634 -1.291 1.00 . A A . 14 LYS HB3 1 1
2 454 1 1 14 LYS HD2 H 17.567 -5.727 -3.114 1.00 . A A . 14 LYS HD2 1 1
2 455 1 1 14 LYS HD3 H 18.056 -5.995 -1.441 1.00 . A A . 14 LYS HD3 1 1
2 456 1 1 14 LYS HE2 H 15.707 -6.503 -0.845 1.00 . A A . 14 LYS HE2 1 1
2 457 1 1 14 LYS HE3 H 15.237 -6.266 -2.528 1.00 . A A . 14 LYS HE3 1 1
2 458 1 1 14 LYS HG2 H 16.558 -4.168 -0.713 1.00 . A A . 14 LYS HG2 1 1
2 459 1 1 14 LYS HG3 H 16.073 -3.903 -2.388 1.00 . A A . 14 LYS HG3 1 1
2 460 1 1 14 LYS HZ1 H 15.547 -8.547 -2.336 1.00 . A A . 14 LYS HZ1 1 1
2 461 1 1 14 LYS HZ2 H 16.935 -8.386 -1.370 1.00 . A A . 14 LYS HZ2 1 1
2 462 1 1 14 LYS HZ3 H 17.003 -8.015 -3.026 1.00 . A A . 14 LYS HZ3 1 1
2 463 1 1 14 LYS N N 16.759 -1.387 -2.631 1.00 . A A . 14 LYS N 1 1
2 464 1 1 14 LYS NZ N 16.408 -7.987 -2.173 1.00 . A A . 14 LYS NZ 1 1
2 465 1 1 14 LYS O O 19.362 -0.456 -2.656 1.00 . A A . 14 LYS O 1 1
2 466 1 1 15 ASN C C 21.541 -0.439 0.950 1.00 . A A . 15 ASN C 1 1
2 467 1 1 15 ASN CA C 20.786 -0.069 -0.323 1.00 . A A . 15 ASN CA 1 1
2 468 1 1 15 ASN CB C 20.420 1.416 -0.287 1.00 . A A . 15 ASN CB 1 1
2 469 1 1 15 ASN CG C 21.685 2.267 -0.286 1.00 . A A . 15 ASN CG 1 1
2 470 1 1 15 ASN H H 19.216 -1.335 0.331 1.00 . A A . 15 ASN H 1 1
2 471 1 1 15 ASN HA H 21.424 -0.250 -1.174 1.00 . A A . 15 ASN HA 1 1
2 472 1 1 15 ASN HB2 H 19.825 1.659 -1.155 1.00 . A A . 15 ASN HB2 1 1
2 473 1 1 15 ASN HB3 H 19.850 1.624 0.606 1.00 . A A . 15 ASN HB3 1 1
2 474 1 1 15 ASN HD21 H 20.747 3.928 -0.836 1.00 . A A . 15 ASN HD21 1 1
2 475 1 1 15 ASN HD22 H 22.420 4.084 -0.604 1.00 . A A . 15 ASN HD22 1 1
2 476 1 1 15 ASN N N 19.579 -0.877 -0.456 1.00 . A A . 15 ASN N 1 1
2 477 1 1 15 ASN ND2 N 21.611 3.531 -0.602 1.00 . A A . 15 ASN ND2 1 1
2 478 1 1 15 ASN O O 21.931 -1.589 1.070 1.00 . A A . 15 ASN O 1 1
2 479 1 1 15 ASN OXT O 21.717 0.431 1.785 1.00 . A A . 15 ASN OXT 1 1
2 480 1 1 15 ASN OD1 O 22.771 1.766 0.009 1.00 . A A . 15 ASN OD1 1 1
3 481 1 1 1 LEU C C 11.673 0.515 3.294 1.00 . A A . 1 LEU C 1 1
3 482 1 1 1 LEU CA C 11.222 -0.574 2.328 1.00 . A A . 1 LEU CA 1 1
3 483 1 1 1 LEU CB C 10.255 -1.519 3.036 1.00 . A A . 1 LEU CB 1 1
3 484 1 1 1 LEU CD1 C 8.482 0.244 2.979 1.00 . A A . 1 LEU CD1 1 1
3 485 1 1 1 LEU CD2 C 8.313 -1.652 4.599 1.00 . A A . 1 LEU CD2 1 1
3 486 1 1 1 LEU CG C 9.275 -0.703 3.881 1.00 . A A . 1 LEU CG 1 1
3 487 1 1 1 LEU HA H 10.705 -0.111 1.500 1.00 . A A . 1 LEU HA 1 1
3 488 1 1 1 LEU HB2 H 9.708 -2.088 2.298 1.00 . A A . 1 LEU HB2 1 1
3 489 1 1 1 LEU HB3 H 10.807 -2.191 3.675 1.00 . A A . 1 LEU HB3 1 1
3 490 1 1 1 LEU HD11 H 7.724 -0.310 2.449 1.00 . A A . 1 LEU HD11 1 1
3 491 1 1 1 LEU HD12 H 9.152 0.706 2.270 1.00 . A A . 1 LEU HD12 1 1
3 492 1 1 1 LEU HD13 H 8.015 1.007 3.583 1.00 . A A . 1 LEU HD13 1 1
3 493 1 1 1 LEU HD21 H 8.149 -2.528 3.990 1.00 . A A . 1 LEU HD21 1 1
3 494 1 1 1 LEU HD22 H 7.372 -1.151 4.771 1.00 . A A . 1 LEU HD22 1 1
3 495 1 1 1 LEU HD23 H 8.741 -1.949 5.547 1.00 . A A . 1 LEU HD23 1 1
3 496 1 1 1 LEU HG H 9.824 -0.126 4.611 1.00 . A A . 1 LEU HG 1 1
3 497 1 1 1 LEU N N 12.363 -1.319 1.811 1.00 . A A . 1 LEU N 1 1
3 498 1 1 1 LEU O O 12.374 0.247 4.270 1.00 . A A . 1 LEU O 1 1
3 499 1 1 2 LEU C C 11.127 4.185 3.235 1.00 . A A . 2 LEU C 1 1
3 500 1 1 2 LEU CA C 11.623 2.882 3.855 1.00 . A A . 2 LEU CA 1 1
3 501 1 1 2 LEU CB C 13.141 2.941 4.034 1.00 . A A . 2 LEU CB 1 1
3 502 1 1 2 LEU CD1 C 14.956 1.933 5.420 1.00 . A A . 2 LEU CD1 1 1
3 503 1 1 2 LEU CD2 C 13.392 3.601 6.425 1.00 . A A . 2 LEU CD2 1 1
3 504 1 1 2 LEU CG C 13.514 2.446 5.430 1.00 . A A . 2 LEU CG 1 1
3 505 1 1 2 LEU H H 10.710 1.896 2.221 1.00 . A A . 2 LEU H 1 1
3 506 1 1 2 LEU HA H 11.163 2.761 4.823 1.00 . A A . 2 LEU HA 1 1
3 507 1 1 2 LEU HB2 H 13.612 2.312 3.295 1.00 . A A . 2 LEU HB2 1 1
3 508 1 1 2 LEU HB3 H 13.480 3.959 3.911 1.00 . A A . 2 LEU HB3 1 1
3 509 1 1 2 LEU HD11 H 15.489 2.373 4.591 1.00 . A A . 2 LEU HD11 1 1
3 510 1 1 2 LEU HD12 H 14.954 0.858 5.318 1.00 . A A . 2 LEU HD12 1 1
3 511 1 1 2 LEU HD13 H 15.441 2.206 6.345 1.00 . A A . 2 LEU HD13 1 1
3 512 1 1 2 LEU HD21 H 12.426 3.561 6.907 1.00 . A A . 2 LEU HD21 1 1
3 513 1 1 2 LEU HD22 H 13.492 4.540 5.900 1.00 . A A . 2 LEU HD22 1 1
3 514 1 1 2 LEU HD23 H 14.170 3.519 7.169 1.00 . A A . 2 LEU HD23 1 1
3 515 1 1 2 LEU HG H 12.848 1.645 5.719 1.00 . A A . 2 LEU HG 1 1
3 516 1 1 2 LEU N N 11.264 1.746 3.012 1.00 . A A . 2 LEU N 1 1
3 517 1 1 2 LEU O O 11.080 5.223 3.896 1.00 . A A . 2 LEU O 1 1
3 518 1 1 3 GLY C C 9.360 4.853 0.102 1.00 . A A . 3 GLY C 1 1
3 519 1 1 3 GLY CA C 10.266 5.283 1.247 1.00 . A A . 3 GLY CA 1 1
3 520 1 1 3 GLY H H 10.818 3.261 1.492 1.00 . A A . 3 GLY H 1 1
3 521 1 1 3 GLY HA2 H 9.716 5.916 1.927 1.00 . A A . 3 GLY HA2 1 1
3 522 1 1 3 GLY HA3 H 11.104 5.834 0.845 1.00 . A A . 3 GLY HA3 1 1
3 523 1 1 3 GLY N N 10.760 4.117 1.963 1.00 . A A . 3 GLY N 1 1
3 524 1 1 3 GLY O O 8.136 4.854 0.229 1.00 . A A . 3 GLY O 1 1
3 525 1 1 4 ARG C C 10.190 3.753 -3.332 1.00 . A A . 4 ARG C 1 1
3 526 1 1 4 ARG CA C 9.233 4.032 -2.181 1.00 . A A . 4 ARG CA 1 1
3 527 1 1 4 ARG CB C 8.221 5.101 -2.600 1.00 . A A . 4 ARG CB 1 1
3 528 1 1 4 ARG CD C 7.955 7.417 -3.496 1.00 . A A . 4 ARG CD 1 1
3 529 1 1 4 ARG CG C 8.963 6.328 -3.130 1.00 . A A . 4 ARG CG 1 1
3 530 1 1 4 ARG CZ C 8.914 8.752 -5.284 1.00 . A A . 4 ARG CZ 1 1
3 531 1 1 4 ARG H H 10.957 4.494 -1.045 1.00 . A A . 4 ARG H 1 1
3 532 1 1 4 ARG HA H 8.703 3.121 -1.938 1.00 . A A . 4 ARG HA 1 1
3 533 1 1 4 ARG HB2 H 7.580 4.705 -3.375 1.00 . A A . 4 ARG HB2 1 1
3 534 1 1 4 ARG HB3 H 7.623 5.384 -1.748 1.00 . A A . 4 ARG HB3 1 1
3 535 1 1 4 ARG HD2 H 7.290 7.048 -4.262 1.00 . A A . 4 ARG HD2 1 1
3 536 1 1 4 ARG HD3 H 7.377 7.678 -2.620 1.00 . A A . 4 ARG HD3 1 1
3 537 1 1 4 ARG HE H 8.922 9.299 -3.359 1.00 . A A . 4 ARG HE 1 1
3 538 1 1 4 ARG HG2 H 9.637 6.698 -2.371 1.00 . A A . 4 ARG HG2 1 1
3 539 1 1 4 ARG HG3 H 9.527 6.054 -4.010 1.00 . A A . 4 ARG HG3 1 1
3 540 1 1 4 ARG HH11 H 8.074 7.015 -5.817 1.00 . A A . 4 ARG HH11 1 1
3 541 1 1 4 ARG HH12 H 8.752 7.946 -7.109 1.00 . A A . 4 ARG HH12 1 1
3 542 1 1 4 ARG HH21 H 9.814 10.525 -5.047 1.00 . A A . 4 ARG HH21 1 1
3 543 1 1 4 ARG HH22 H 9.738 9.934 -6.674 1.00 . A A . 4 ARG HH22 1 1
3 544 1 1 4 ARG N N 9.977 4.478 -1.011 1.00 . A A . 4 ARG N 1 1
3 545 1 1 4 ARG NE N 8.647 8.602 -3.991 1.00 . A A . 4 ARG NE 1 1
3 546 1 1 4 ARG NH1 N 8.552 7.833 -6.137 1.00 . A A . 4 ARG NH1 1 1
3 547 1 1 4 ARG NH2 N 9.537 9.820 -5.702 1.00 . A A . 4 ARG NH2 1 1
3 548 1 1 4 ARG O O 11.296 4.293 -3.373 1.00 . A A . 4 ARG O 1 1
3 549 1 1 5 SER C C 11.589 1.475 -5.055 1.00 . A A . 5 SER C 1 1
3 550 1 1 5 SER CA C 10.588 2.568 -5.414 1.00 . A A . 5 SER CA 1 1
3 551 1 1 5 SER CB C 11.337 3.805 -5.912 1.00 . A A . 5 SER CB 1 1
3 552 1 1 5 SER H H 8.869 2.513 -4.176 1.00 . A A . 5 SER H 1 1
3 553 1 1 5 SER HA H 9.950 2.209 -6.206 1.00 . A A . 5 SER HA 1 1
3 554 1 1 5 SER HB2 H 12.358 3.772 -5.572 1.00 . A A . 5 SER HB2 1 1
3 555 1 1 5 SER HB3 H 11.320 3.822 -6.994 1.00 . A A . 5 SER HB3 1 1
3 556 1 1 5 SER HG H 10.166 5.349 -6.093 1.00 . A A . 5 SER HG 1 1
3 557 1 1 5 SER N N 9.760 2.912 -4.263 1.00 . A A . 5 SER N 1 1
3 558 1 1 5 SER O O 12.517 1.697 -4.277 1.00 . A A . 5 SER O 1 1
3 559 1 1 5 SER OG O 10.710 4.974 -5.399 1.00 . A A . 5 SER OG 1 1
3 560 1 1 6 GLY C C 11.503 -2.030 -4.848 1.00 . A A . 6 GLY C 1 1
3 561 1 1 6 GLY CA C 12.284 -0.830 -5.370 1.00 . A A . 6 GLY CA 1 1
3 562 1 1 6 GLY H H 10.638 0.176 -6.243 1.00 . A A . 6 GLY H 1 1
3 563 1 1 6 GLY HA2 H 12.789 -1.104 -6.285 1.00 . A A . 6 GLY HA2 1 1
3 564 1 1 6 GLY HA3 H 13.017 -0.539 -4.634 1.00 . A A . 6 GLY HA3 1 1
3 565 1 1 6 GLY N N 11.393 0.294 -5.631 1.00 . A A . 6 GLY N 1 1
3 566 1 1 6 GLY O O 10.273 -2.051 -4.894 1.00 . A A . 6 GLY O 1 1
3 567 1 1 7 ASN C C 12.325 -4.727 -2.587 1.00 . A A . 7 ASN C 1 1
3 568 1 1 7 ASN CA C 11.589 -4.230 -3.828 1.00 . A A . 7 ASN CA 1 1
3 569 1 1 7 ASN CB C 11.584 -5.324 -4.894 1.00 . A A . 7 ASN CB 1 1
3 570 1 1 7 ASN CG C 10.895 -6.572 -4.358 1.00 . A A . 7 ASN CG 1 1
3 571 1 1 7 ASN H H 13.202 -2.959 -4.345 1.00 . A A . 7 ASN H 1 1
3 572 1 1 7 ASN HA H 10.569 -3.998 -3.561 1.00 . A A . 7 ASN HA 1 1
3 573 1 1 7 ASN HB2 H 11.055 -4.969 -5.768 1.00 . A A . 7 ASN HB2 1 1
3 574 1 1 7 ASN HB3 H 12.601 -5.566 -5.166 1.00 . A A . 7 ASN HB3 1 1
3 575 1 1 7 ASN HD21 H 12.208 -7.822 -5.169 1.00 . A A . 7 ASN HD21 1 1
3 576 1 1 7 ASN HD22 H 10.960 -8.556 -4.283 1.00 . A A . 7 ASN HD22 1 1
3 577 1 1 7 ASN N N 12.225 -3.029 -4.354 1.00 . A A . 7 ASN N 1 1
3 578 1 1 7 ASN ND2 N 11.395 -7.747 -4.626 1.00 . A A . 7 ASN ND2 1 1
3 579 1 1 7 ASN O O 12.728 -5.887 -2.518 1.00 . A A . 7 ASN O 1 1
3 580 1 1 7 ASN OD1 O 9.877 -6.476 -3.672 1.00 . A A . 7 ASN OD1 1 1
3 581 1 1 8 ASP C C 12.322 -5.153 0.453 1.00 . A A . 8 ASP C 1 1
3 582 1 1 8 ASP CA C 13.186 -4.209 -0.378 1.00 . A A . 8 ASP CA 1 1
3 583 1 1 8 ASP CB C 13.515 -2.956 0.441 1.00 . A A . 8 ASP CB 1 1
3 584 1 1 8 ASP CG C 12.230 -2.257 0.879 1.00 . A A . 8 ASP CG 1 1
3 585 1 1 8 ASP H H 12.154 -2.932 -1.715 1.00 . A A . 8 ASP H 1 1
3 586 1 1 8 ASP HA H 14.107 -4.711 -0.629 1.00 . A A . 8 ASP HA 1 1
3 587 1 1 8 ASP HB2 H 14.083 -3.240 1.315 1.00 . A A . 8 ASP HB2 1 1
3 588 1 1 8 ASP HB3 H 14.103 -2.281 -0.162 1.00 . A A . 8 ASP HB3 1 1
3 589 1 1 8 ASP N N 12.496 -3.843 -1.608 1.00 . A A . 8 ASP N 1 1
3 590 1 1 8 ASP O O 12.830 -6.076 1.091 1.00 . A A . 8 ASP O 1 1
3 591 1 1 8 ASP OD1 O 11.143 -2.565 0.389 1.00 . A A . 8 ASP OD1 1 1
3 592 1 1 9 ARG C C 8.643 -5.335 0.909 1.00 . A A . 9 ARG C 1 1
3 593 1 1 9 ARG CA C 10.085 -5.746 1.193 1.00 . A A . 9 ARG CA 1 1
3 594 1 1 9 ARG CB C 10.370 -5.623 2.691 1.00 . A A . 9 ARG CB 1 1
3 595 1 1 9 ARG CD C 9.620 -6.304 4.976 1.00 . A A . 9 ARG CD 1 1
3 596 1 1 9 ARG CG C 9.381 -6.489 3.475 1.00 . A A . 9 ARG CG 1 1
3 597 1 1 9 ARG CZ C 11.410 -6.677 6.573 1.00 . A A . 9 ARG CZ 1 1
3 598 1 1 9 ARG H H 10.670 -4.163 -0.089 1.00 . A A . 9 ARG H 1 1
3 599 1 1 9 ARG HA H 10.219 -6.775 0.897 1.00 . A A . 9 ARG HA 1 1
3 600 1 1 9 ARG HB2 H 11.379 -5.955 2.892 1.00 . A A . 9 ARG HB2 1 1
3 601 1 1 9 ARG HB3 H 10.264 -4.592 2.995 1.00 . A A . 9 ARG HB3 1 1
3 602 1 1 9 ARG HD2 H 9.595 -5.251 5.215 1.00 . A A . 9 ARG HD2 1 1
3 603 1 1 9 ARG HD3 H 8.842 -6.813 5.525 1.00 . A A . 9 ARG HD3 1 1
3 604 1 1 9 ARG HE H 11.435 -7.360 4.692 1.00 . A A . 9 ARG HE 1 1
3 605 1 1 9 ARG HG2 H 8.371 -6.191 3.231 1.00 . A A . 9 ARG HG2 1 1
3 606 1 1 9 ARG HG3 H 9.524 -7.526 3.214 1.00 . A A . 9 ARG HG3 1 1
3 607 1 1 9 ARG HH11 H 9.838 -5.621 7.221 1.00 . A A . 9 ARG HH11 1 1
3 608 1 1 9 ARG HH12 H 11.100 -5.871 8.379 1.00 . A A . 9 ARG HH12 1 1
3 609 1 1 9 ARG HH21 H 13.097 -7.690 6.204 1.00 . A A . 9 ARG HH21 1 1
3 610 1 1 9 ARG HH22 H 12.946 -7.043 7.803 1.00 . A A . 9 ARG HH22 1 1
3 611 1 1 9 ARG N N 11.015 -4.913 0.439 1.00 . A A . 9 ARG N 1 1
3 612 1 1 9 ARG NE N 10.918 -6.851 5.351 1.00 . A A . 9 ARG NE 1 1
3 613 1 1 9 ARG NH1 N 10.729 -6.005 7.460 1.00 . A A . 9 ARG NH1 1 1
3 614 1 1 9 ARG NH2 N 12.575 -7.175 6.885 1.00 . A A . 9 ARG NH2 1 1
3 615 1 1 9 ARG O O 7.825 -6.154 0.491 1.00 . A A . 9 ARG O 1 1
3 616 1 1 10 LEU C C 6.958 -2.648 -0.328 1.00 . A A . 10 LEU C 1 1
3 617 1 1 10 LEU CA C 6.989 -3.555 0.897 1.00 . A A . 10 LEU CA 1 1
3 618 1 1 10 LEU CB C 6.492 -2.782 2.119 1.00 . A A . 10 LEU CB 1 1
3 619 1 1 10 LEU CD1 C 5.825 -2.968 4.521 1.00 . A A . 10 LEU CD1 1 1
3 620 1 1 10 LEU CD2 C 5.082 -4.695 2.876 1.00 . A A . 10 LEU CD2 1 1
3 621 1 1 10 LEU CG C 6.221 -3.753 3.268 1.00 . A A . 10 LEU CG 1 1
3 622 1 1 10 LEU H H 9.030 -3.451 1.469 1.00 . A A . 10 LEU H 1 1
3 623 1 1 10 LEU HA H 6.330 -4.392 0.726 1.00 . A A . 10 LEU HA 1 1
3 624 1 1 10 LEU HB2 H 7.247 -2.075 2.422 1.00 . A A . 10 LEU HB2 1 1
3 625 1 1 10 LEU HB3 H 5.583 -2.256 1.870 1.00 . A A . 10 LEU HB3 1 1
3 626 1 1 10 LEU HD11 H 5.714 -1.923 4.270 1.00 . A A . 10 LEU HD11 1 1
3 627 1 1 10 LEU HD12 H 6.591 -3.079 5.274 1.00 . A A . 10 LEU HD12 1 1
3 628 1 1 10 LEU HD13 H 4.888 -3.347 4.901 1.00 . A A . 10 LEU HD13 1 1
3 629 1 1 10 LEU HD21 H 4.496 -4.936 3.750 1.00 . A A . 10 LEU HD21 1 1
3 630 1 1 10 LEU HD22 H 5.493 -5.602 2.456 1.00 . A A . 10 LEU HD22 1 1
3 631 1 1 10 LEU HD23 H 4.452 -4.212 2.143 1.00 . A A . 10 LEU HD23 1 1
3 632 1 1 10 LEU HG H 7.113 -4.329 3.471 1.00 . A A . 10 LEU HG 1 1
3 633 1 1 10 LEU N N 8.337 -4.061 1.138 1.00 . A A . 10 LEU N 1 1
3 634 1 1 10 LEU O O 6.072 -2.762 -1.175 1.00 . A A . 10 LEU O 1 1
3 635 1 1 11 ILE C C 9.223 0.088 -1.406 1.00 . A A . 11 ILE C 1 1
3 636 1 1 11 ILE CA C 8.007 -0.820 -1.539 1.00 . A A . 11 ILE CA 1 1
3 637 1 1 11 ILE CB C 6.737 0.031 -1.603 1.00 . A A . 11 ILE CB 1 1
3 638 1 1 11 ILE CD1 C 5.363 1.480 -3.110 1.00 . A A . 11 ILE CD1 1 1
3 639 1 1 11 ILE CG1 C 6.748 0.866 -2.886 1.00 . A A . 11 ILE CG1 1 1
3 640 1 1 11 ILE CG2 C 6.683 0.963 -0.390 1.00 . A A . 11 ILE CG2 1 1
3 641 1 1 11 ILE H H 8.607 -1.701 0.293 1.00 . A A . 11 ILE H 1 1
3 642 1 1 11 ILE HA H 8.094 -1.385 -2.451 1.00 . A A . 11 ILE HA 1 1
3 643 1 1 11 ILE HB H 5.871 -0.615 -1.599 1.00 . A A . 11 ILE HB 1 1
3 644 1 1 11 ILE HD11 H 4.640 0.974 -2.487 1.00 . A A . 11 ILE HD11 1 1
3 645 1 1 11 ILE HD12 H 5.084 1.370 -4.147 1.00 . A A . 11 ILE HD12 1 1
3 646 1 1 11 ILE HD13 H 5.388 2.528 -2.852 1.00 . A A . 11 ILE HD13 1 1
3 647 1 1 11 ILE HG12 H 7.481 1.654 -2.796 1.00 . A A . 11 ILE HG12 1 1
3 648 1 1 11 ILE HG13 H 6.998 0.235 -3.726 1.00 . A A . 11 ILE HG13 1 1
3 649 1 1 11 ILE HG21 H 7.064 1.935 -0.667 1.00 . A A . 11 ILE HG21 1 1
3 650 1 1 11 ILE HG22 H 7.287 0.553 0.405 1.00 . A A . 11 ILE HG22 1 1
3 651 1 1 11 ILE HG23 H 5.661 1.058 -0.054 1.00 . A A . 11 ILE HG23 1 1
3 652 1 1 11 ILE N N 7.930 -1.746 -0.413 1.00 . A A . 11 ILE N 1 1
3 653 1 1 11 ILE O O 9.142 1.164 -0.817 1.00 . A A . 11 ILE O 1 1
3 654 1 1 12 LEU C C 12.760 -0.385 -2.420 1.00 . A A . 12 LEU C 1 1
3 655 1 1 12 LEU CA C 11.578 0.433 -1.906 1.00 . A A . 12 LEU CA 1 1
3 656 1 1 12 LEU CB C 11.851 0.879 -0.467 1.00 . A A . 12 LEU CB 1 1
3 657 1 1 12 LEU CD1 C 12.871 2.987 -1.333 1.00 . A A . 12 LEU CD1 1 1
3 658 1 1 12 LEU CD2 C 13.340 2.239 0.999 1.00 . A A . 12 LEU CD2 1 1
3 659 1 1 12 LEU CG C 13.093 1.770 -0.433 1.00 . A A . 12 LEU CG 1 1
3 660 1 1 12 LEU H H 10.350 -1.217 -2.427 1.00 . A A . 12 LEU H 1 1
3 661 1 1 12 LEU HA H 11.463 1.309 -2.526 1.00 . A A . 12 LEU HA 1 1
3 662 1 1 12 LEU HB2 H 11.003 1.433 -0.092 1.00 . A A . 12 LEU HB2 1 1
3 663 1 1 12 LEU HB3 H 12.017 0.012 0.152 1.00 . A A . 12 LEU HB3 1 1
3 664 1 1 12 LEU HD11 H 13.446 2.876 -2.241 1.00 . A A . 12 LEU HD11 1 1
3 665 1 1 12 LEU HD12 H 13.187 3.880 -0.815 1.00 . A A . 12 LEU HD12 1 1
3 666 1 1 12 LEU HD13 H 11.823 3.067 -1.580 1.00 . A A . 12 LEU HD13 1 1
3 667 1 1 12 LEU HD21 H 13.664 1.402 1.601 1.00 . A A . 12 LEU HD21 1 1
3 668 1 1 12 LEU HD22 H 12.425 2.644 1.408 1.00 . A A . 12 LEU HD22 1 1
3 669 1 1 12 LEU HD23 H 14.105 3.001 1.001 1.00 . A A . 12 LEU HD23 1 1
3 670 1 1 12 LEU HG H 13.948 1.210 -0.782 1.00 . A A . 12 LEU HG 1 1
3 671 1 1 12 LEU N N 10.348 -0.352 -1.964 1.00 . A A . 12 LEU N 1 1
3 672 1 1 12 LEU O O 12.675 -1.605 -2.541 1.00 . A A . 12 LEU O 1 1
3 673 1 1 13 SER C C 16.201 -0.245 -2.224 1.00 . A A . 13 SER C 1 1
3 674 1 1 13 SER CA C 15.053 -0.383 -3.220 1.00 . A A . 13 SER CA 1 1
3 675 1 1 13 SER CB C 15.467 0.216 -4.564 1.00 . A A . 13 SER CB 1 1
3 676 1 1 13 SER H H 13.873 1.264 -2.604 1.00 . A A . 13 SER H 1 1
3 677 1 1 13 SER HA H 14.832 -1.431 -3.358 1.00 . A A . 13 SER HA 1 1
3 678 1 1 13 SER HB2 H 14.724 -0.014 -5.308 1.00 . A A . 13 SER HB2 1 1
3 679 1 1 13 SER HB3 H 15.554 1.291 -4.466 1.00 . A A . 13 SER HB3 1 1
3 680 1 1 13 SER HG H 16.545 -0.997 -5.636 1.00 . A A . 13 SER HG 1 1
3 681 1 1 13 SER N N 13.861 0.293 -2.721 1.00 . A A . 13 SER N 1 1
3 682 1 1 13 SER O O 16.473 0.847 -1.725 1.00 . A A . 13 SER O 1 1
3 683 1 1 13 SER OG O 16.715 -0.338 -4.960 1.00 . A A . 13 SER OG 1 1
3 684 1 1 14 LYS C C 19.171 -0.589 -1.591 1.00 . A A . 14 LYS C 1 1
3 685 1 1 14 LYS CA C 17.985 -1.347 -1.004 1.00 . A A . 14 LYS CA 1 1
3 686 1 1 14 LYS CB C 18.404 -2.782 -0.676 1.00 . A A . 14 LYS CB 1 1
3 687 1 1 14 LYS CD C 17.697 -4.914 0.421 1.00 . A A . 14 LYS CD 1 1
3 688 1 1 14 LYS CE C 16.564 -5.617 1.169 1.00 . A A . 14 LYS CE 1 1
3 689 1 1 14 LYS CG C 17.291 -3.470 0.117 1.00 . A A . 14 LYS CG 1 1
3 690 1 1 14 LYS H H 16.607 -2.199 -2.370 1.00 . A A . 14 LYS H 1 1
3 691 1 1 14 LYS HA H 17.671 -0.861 -0.092 1.00 . A A . 14 LYS HA 1 1
3 692 1 1 14 LYS HB2 H 18.581 -3.323 -1.594 1.00 . A A . 14 LYS HB2 1 1
3 693 1 1 14 LYS HB3 H 19.308 -2.769 -0.087 1.00 . A A . 14 LYS HB3 1 1
3 694 1 1 14 LYS HD2 H 17.896 -5.433 -0.505 1.00 . A A . 14 LYS HD2 1 1
3 695 1 1 14 LYS HD3 H 18.586 -4.916 1.033 1.00 . A A . 14 LYS HD3 1 1
3 696 1 1 14 LYS HE2 H 15.638 -5.485 0.628 1.00 . A A . 14 LYS HE2 1 1
3 697 1 1 14 LYS HE3 H 16.786 -6.672 1.250 1.00 . A A . 14 LYS HE3 1 1
3 698 1 1 14 LYS HG2 H 17.128 -2.938 1.044 1.00 . A A . 14 LYS HG2 1 1
3 699 1 1 14 LYS HG3 H 16.381 -3.469 -0.464 1.00 . A A . 14 LYS HG3 1 1
3 700 1 1 14 LYS HZ1 H 17.124 -4.269 2.654 1.00 . A A . 14 LYS HZ1 1 1
3 701 1 1 14 LYS HZ2 H 16.596 -5.772 3.246 1.00 . A A . 14 LYS HZ2 1 1
3 702 1 1 14 LYS HZ3 H 15.469 -4.647 2.652 1.00 . A A . 14 LYS HZ3 1 1
3 703 1 1 14 LYS N N 16.870 -1.358 -1.941 1.00 . A A . 14 LYS N 1 1
3 704 1 1 14 LYS NZ N 16.428 -5.033 2.533 1.00 . A A . 14 LYS NZ 1 1
3 705 1 1 14 LYS O O 19.501 -0.747 -2.767 1.00 . A A . 14 LYS O 1 1
3 706 1 1 15 ASN C C 22.033 1.055 -0.137 1.00 . A A . 15 ASN C 1 1
3 707 1 1 15 ASN CA C 20.955 1.015 -1.215 1.00 . A A . 15 ASN CA 1 1
3 708 1 1 15 ASN CB C 20.518 2.443 -1.553 1.00 . A A . 15 ASN CB 1 1
3 709 1 1 15 ASN CG C 19.668 2.441 -2.820 1.00 . A A . 15 ASN CG 1 1
3 710 1 1 15 ASN H H 19.500 0.323 0.161 1.00 . A A . 15 ASN H 1 1
3 711 1 1 15 ASN HA H 21.364 0.557 -2.103 1.00 . A A . 15 ASN HA 1 1
3 712 1 1 15 ASN HB2 H 19.939 2.844 -0.733 1.00 . A A . 15 ASN HB2 1 1
3 713 1 1 15 ASN HB3 H 21.391 3.057 -1.711 1.00 . A A . 15 ASN HB3 1 1
3 714 1 1 15 ASN HD21 H 18.923 4.253 -2.497 1.00 . A A . 15 ASN HD21 1 1
3 715 1 1 15 ASN HD22 H 18.379 3.487 -3.911 1.00 . A A . 15 ASN HD22 1 1
3 716 1 1 15 ASN N N 19.808 0.236 -0.765 1.00 . A A . 15 ASN N 1 1
3 717 1 1 15 ASN ND2 N 18.929 3.481 -3.099 1.00 . A A . 15 ASN ND2 1 1
3 718 1 1 15 ASN O O 22.076 0.135 0.664 1.00 . A A . 15 ASN O 1 1
3 719 1 1 15 ASN OXT O 22.800 2.003 -0.127 1.00 . A A . 15 ASN OXT 1 1
3 720 1 1 15 ASN OD1 O 19.680 1.470 -3.576 1.00 . A A . 15 ASN OD1 1 1
4 721 1 1 1 LEU C C 11.185 0.510 3.311 1.00 . A A . 1 LEU C 1 1
4 722 1 1 1 LEU CA C 10.749 -0.729 2.534 1.00 . A A . 1 LEU CA 1 1
4 723 1 1 1 LEU CB C 10.105 -1.730 3.494 1.00 . A A . 1 LEU CB 1 1
4 724 1 1 1 LEU CD1 C 8.143 -0.197 3.688 1.00 . A A . 1 LEU CD1 1 1
4 725 1 1 1 LEU CD2 C 8.497 -1.997 5.382 1.00 . A A . 1 LEU CD2 1 1
4 726 1 1 1 LEU CG C 9.193 -0.986 4.469 1.00 . A A . 1 LEU CG 1 1
4 727 1 1 1 LEU HA H 10.017 -0.441 1.796 1.00 . A A . 1 LEU HA 1 1
4 728 1 1 1 LEU HB2 H 9.523 -2.441 2.930 1.00 . A A . 1 LEU HB2 1 1
4 729 1 1 1 LEU HB3 H 10.869 -2.249 4.049 1.00 . A A . 1 LEU HB3 1 1
4 730 1 1 1 LEU HD11 H 8.382 -0.225 2.636 1.00 . A A . 1 LEU HD11 1 1
4 731 1 1 1 LEU HD12 H 8.136 0.827 4.029 1.00 . A A . 1 LEU HD12 1 1
4 732 1 1 1 LEU HD13 H 7.170 -0.637 3.847 1.00 . A A . 1 LEU HD13 1 1
4 733 1 1 1 LEU HD21 H 7.466 -2.104 5.080 1.00 . A A . 1 LEU HD21 1 1
4 734 1 1 1 LEU HD22 H 8.540 -1.649 6.402 1.00 . A A . 1 LEU HD22 1 1
4 735 1 1 1 LEU HD23 H 8.996 -2.952 5.305 1.00 . A A . 1 LEU HD23 1 1
4 736 1 1 1 LEU HG H 9.783 -0.305 5.065 1.00 . A A . 1 LEU HG 1 1
4 737 1 1 1 LEU N N 11.885 -1.344 1.855 1.00 . A A . 1 LEU N 1 1
4 738 1 1 1 LEU O O 12.024 0.428 4.209 1.00 . A A . 1 LEU O 1 1
4 739 1 1 2 LEU C C 10.642 4.092 2.727 1.00 . A A . 2 LEU C 1 1
4 740 1 1 2 LEU CA C 10.946 2.906 3.634 1.00 . A A . 2 LEU CA 1 1
4 741 1 1 2 LEU CB C 12.429 2.912 4.012 1.00 . A A . 2 LEU CB 1 1
4 742 1 1 2 LEU CD1 C 14.048 2.423 5.850 1.00 . A A . 2 LEU CD1 1 1
4 743 1 1 2 LEU CD2 C 12.082 3.903 6.278 1.00 . A A . 2 LEU CD2 1 1
4 744 1 1 2 LEU CG C 12.577 2.671 5.515 1.00 . A A . 2 LEU CG 1 1
4 745 1 1 2 LEU H H 9.947 1.660 2.240 1.00 . A A . 2 LEU H 1 1
4 746 1 1 2 LEU HA H 10.356 2.990 4.533 1.00 . A A . 2 LEU HA 1 1
4 747 1 1 2 LEU HB2 H 12.940 2.131 3.470 1.00 . A A . 2 LEU HB2 1 1
4 748 1 1 2 LEU HB3 H 12.861 3.868 3.757 1.00 . A A . 2 LEU HB3 1 1
4 749 1 1 2 LEU HD11 H 14.250 2.754 6.858 1.00 . A A . 2 LEU HD11 1 1
4 750 1 1 2 LEU HD12 H 14.672 2.971 5.159 1.00 . A A . 2 LEU HD12 1 1
4 751 1 1 2 LEU HD13 H 14.262 1.367 5.768 1.00 . A A . 2 LEU HD13 1 1
4 752 1 1 2 LEU HD21 H 12.699 4.058 7.151 1.00 . A A . 2 LEU HD21 1 1
4 753 1 1 2 LEU HD22 H 11.058 3.750 6.584 1.00 . A A . 2 LEU HD22 1 1
4 754 1 1 2 LEU HD23 H 12.141 4.771 5.637 1.00 . A A . 2 LEU HD23 1 1
4 755 1 1 2 LEU HG H 11.991 1.809 5.801 1.00 . A A . 2 LEU HG 1 1
4 756 1 1 2 LEU N N 10.610 1.655 2.963 1.00 . A A . 2 LEU N 1 1
4 757 1 1 2 LEU O O 11.307 5.125 2.790 1.00 . A A . 2 LEU O 1 1
4 758 1 1 3 GLY C C 8.789 4.367 -0.371 1.00 . A A . 3 GLY C 1 1
4 759 1 1 3 GLY CA C 9.240 4.976 0.949 1.00 . A A . 3 GLY CA 1 1
4 760 1 1 3 GLY H H 9.145 3.077 1.877 1.00 . A A . 3 GLY H 1 1
4 761 1 1 3 GLY HA2 H 8.431 5.550 1.377 1.00 . A A . 3 GLY HA2 1 1
4 762 1 1 3 GLY HA3 H 10.083 5.623 0.768 1.00 . A A . 3 GLY HA3 1 1
4 763 1 1 3 GLY N N 9.632 3.926 1.879 1.00 . A A . 3 GLY N 1 1
4 764 1 1 3 GLY O O 7.706 3.789 -0.466 1.00 . A A . 3 GLY O 1 1
4 765 1 1 4 ARG C C 10.483 4.273 -3.663 1.00 . A A . 4 ARG C 1 1
4 766 1 1 4 ARG CA C 9.343 3.953 -2.702 1.00 . A A . 4 ARG CA 1 1
4 767 1 1 4 ARG CB C 8.034 4.541 -3.232 1.00 . A A . 4 ARG CB 1 1
4 768 1 1 4 ARG CD C 6.858 6.650 -3.864 1.00 . A A . 4 ARG CD 1 1
4 769 1 1 4 ARG CG C 8.174 6.058 -3.361 1.00 . A A . 4 ARG CG 1 1
4 770 1 1 4 ARG CZ C 7.406 8.655 -5.121 1.00 . A A . 4 ARG CZ 1 1
4 771 1 1 4 ARG H H 10.486 4.960 -1.235 1.00 . A A . 4 ARG H 1 1
4 772 1 1 4 ARG HA H 9.239 2.879 -2.625 1.00 . A A . 4 ARG HA 1 1
4 773 1 1 4 ARG HB2 H 7.817 4.115 -4.201 1.00 . A A . 4 ARG HB2 1 1
4 774 1 1 4 ARG HB3 H 7.232 4.311 -2.547 1.00 . A A . 4 ARG HB3 1 1
4 775 1 1 4 ARG HD2 H 6.619 6.225 -4.828 1.00 . A A . 4 ARG HD2 1 1
4 776 1 1 4 ARG HD3 H 6.070 6.413 -3.165 1.00 . A A . 4 ARG HD3 1 1
4 777 1 1 4 ARG HE H 6.730 8.671 -3.237 1.00 . A A . 4 ARG HE 1 1
4 778 1 1 4 ARG HG2 H 8.415 6.481 -2.397 1.00 . A A . 4 ARG HG2 1 1
4 779 1 1 4 ARG HG3 H 8.959 6.290 -4.063 1.00 . A A . 4 ARG HG3 1 1
4 780 1 1 4 ARG HH11 H 7.660 6.908 -6.066 1.00 . A A . 4 ARG HH11 1 1
4 781 1 1 4 ARG HH12 H 8.059 8.321 -6.984 1.00 . A A . 4 ARG HH12 1 1
4 782 1 1 4 ARG HH21 H 7.252 10.529 -4.435 1.00 . A A . 4 ARG HH21 1 1
4 783 1 1 4 ARG HH22 H 7.828 10.371 -6.061 1.00 . A A . 4 ARG HH22 1 1
4 784 1 1 4 ARG N N 9.637 4.494 -1.382 1.00 . A A . 4 ARG N 1 1
4 785 1 1 4 ARG NE N 6.974 8.099 -3.994 1.00 . A A . 4 ARG NE 1 1
4 786 1 1 4 ARG NH1 N 7.735 7.903 -6.136 1.00 . A A . 4 ARG NH1 1 1
4 787 1 1 4 ARG NH2 N 7.503 9.953 -5.212 1.00 . A A . 4 ARG NH2 1 1
4 788 1 1 4 ARG O O 10.797 5.437 -3.904 1.00 . A A . 4 ARG O 1 1
4 789 1 1 5 SER C C 12.551 2.085 -5.813 1.00 . A A . 5 SER C 1 1
4 790 1 1 5 SER CA C 12.214 3.406 -5.130 1.00 . A A . 5 SER CA 1 1
4 791 1 1 5 SER CB C 13.444 3.926 -4.387 1.00 . A A . 5 SER CB 1 1
4 792 1 1 5 SER H H 10.814 2.324 -3.962 1.00 . A A . 5 SER H 1 1
4 793 1 1 5 SER HA H 11.929 4.128 -5.881 1.00 . A A . 5 SER HA 1 1
4 794 1 1 5 SER HB2 H 13.562 3.391 -3.460 1.00 . A A . 5 SER HB2 1 1
4 795 1 1 5 SER HB3 H 14.323 3.777 -5.001 1.00 . A A . 5 SER HB3 1 1
4 796 1 1 5 SER HG H 13.895 5.800 -4.654 1.00 . A A . 5 SER HG 1 1
4 797 1 1 5 SER N N 11.104 3.230 -4.199 1.00 . A A . 5 SER N 1 1
4 798 1 1 5 SER O O 12.860 2.053 -7.004 1.00 . A A . 5 SER O 1 1
4 799 1 1 5 SER OG O 13.274 5.310 -4.110 1.00 . A A . 5 SER OG 1 1
4 800 1 1 6 GLY C C 11.933 -1.390 -4.926 1.00 . A A . 6 GLY C 1 1
4 801 1 1 6 GLY CA C 12.784 -0.321 -5.600 1.00 . A A . 6 GLY CA 1 1
4 802 1 1 6 GLY H H 12.232 1.083 -4.111 1.00 . A A . 6 GLY H 1 1
4 803 1 1 6 GLY HA2 H 12.582 -0.321 -6.660 1.00 . A A . 6 GLY HA2 1 1
4 804 1 1 6 GLY HA3 H 13.827 -0.546 -5.437 1.00 . A A . 6 GLY HA3 1 1
4 805 1 1 6 GLY N N 12.486 0.998 -5.054 1.00 . A A . 6 GLY N 1 1
4 806 1 1 6 GLY O O 10.817 -1.119 -4.482 1.00 . A A . 6 GLY O 1 1
4 807 1 1 7 ASN C C 12.473 -4.186 -2.981 1.00 . A A . 7 ASN C 1 1
4 808 1 1 7 ASN CA C 11.745 -3.706 -4.231 1.00 . A A . 7 ASN CA 1 1
4 809 1 1 7 ASN CB C 11.608 -4.862 -5.223 1.00 . A A . 7 ASN CB 1 1
4 810 1 1 7 ASN CG C 10.544 -4.533 -6.265 1.00 . A A . 7 ASN CG 1 1
4 811 1 1 7 ASN H H 13.358 -2.760 -5.225 1.00 . A A . 7 ASN H 1 1
4 812 1 1 7 ASN HA H 10.758 -3.366 -3.954 1.00 . A A . 7 ASN HA 1 1
4 813 1 1 7 ASN HB2 H 12.555 -5.022 -5.717 1.00 . A A . 7 ASN HB2 1 1
4 814 1 1 7 ASN HB3 H 11.325 -5.758 -4.693 1.00 . A A . 7 ASN HB3 1 1
4 815 1 1 7 ASN HD21 H 11.190 -5.887 -7.566 1.00 . A A . 7 ASN HD21 1 1
4 816 1 1 7 ASN HD22 H 9.842 -4.986 -8.066 1.00 . A A . 7 ASN HD22 1 1
4 817 1 1 7 ASN N N 12.465 -2.604 -4.855 1.00 . A A . 7 ASN N 1 1
4 818 1 1 7 ASN ND2 N 10.523 -5.189 -7.393 1.00 . A A . 7 ASN ND2 1 1
4 819 1 1 7 ASN O O 13.367 -5.027 -3.059 1.00 . A A . 7 ASN O 1 1
4 820 1 1 7 ASN OD1 O 9.709 -3.656 -6.045 1.00 . A A . 7 ASN OD1 1 1
4 821 1 1 8 ASP C C 11.786 -4.972 0.209 1.00 . A A . 8 ASP C 1 1
4 822 1 1 8 ASP CA C 12.705 -4.037 -0.570 1.00 . A A . 8 ASP CA 1 1
4 823 1 1 8 ASP CB C 13.013 -2.798 0.276 1.00 . A A . 8 ASP CB 1 1
4 824 1 1 8 ASP CG C 11.729 -2.239 0.883 1.00 . A A . 8 ASP CG 1 1
4 825 1 1 8 ASP H H 11.362 -2.986 -1.827 1.00 . A A . 8 ASP H 1 1
4 826 1 1 8 ASP HA H 13.631 -4.553 -0.781 1.00 . A A . 8 ASP HA 1 1
4 827 1 1 8 ASP HB2 H 13.695 -3.069 1.070 1.00 . A A . 8 ASP HB2 1 1
4 828 1 1 8 ASP HB3 H 13.471 -2.046 -0.346 1.00 . A A . 8 ASP HB3 1 1
4 829 1 1 8 ASP N N 12.082 -3.650 -1.830 1.00 . A A . 8 ASP N 1 1
4 830 1 1 8 ASP O O 11.086 -5.799 -0.373 1.00 . A A . 8 ASP O 1 1
4 831 1 1 8 ASP OD1 O 10.625 -2.615 0.487 1.00 . A A . 8 ASP OD1 1 1
4 832 1 1 9 ARG C C 9.473 -5.442 2.054 1.00 . A A . 9 ARG C 1 1
4 833 1 1 9 ARG CA C 10.949 -5.660 2.384 1.00 . A A . 9 ARG CA 1 1
4 834 1 1 9 ARG CB C 11.204 -5.328 3.857 1.00 . A A . 9 ARG CB 1 1
4 835 1 1 9 ARG CD C 12.696 -7.303 4.209 1.00 . A A . 9 ARG CD 1 1
4 836 1 1 9 ARG CG C 12.614 -5.777 4.249 1.00 . A A . 9 ARG CG 1 1
4 837 1 1 9 ARG CZ C 14.591 -8.820 4.095 1.00 . A A . 9 ARG CZ 1 1
4 838 1 1 9 ARG H H 12.364 -4.146 1.938 1.00 . A A . 9 ARG H 1 1
4 839 1 1 9 ARG HA H 11.196 -6.698 2.213 1.00 . A A . 9 ARG HA 1 1
4 840 1 1 9 ARG HB2 H 11.111 -4.262 4.007 1.00 . A A . 9 ARG HB2 1 1
4 841 1 1 9 ARG HB3 H 10.481 -5.843 4.472 1.00 . A A . 9 ARG HB3 1 1
4 842 1 1 9 ARG HD2 H 11.953 -7.720 4.871 1.00 . A A . 9 ARG HD2 1 1
4 843 1 1 9 ARG HD3 H 12.508 -7.642 3.202 1.00 . A A . 9 ARG HD3 1 1
4 844 1 1 9 ARG HE H 14.498 -7.244 5.325 1.00 . A A . 9 ARG HE 1 1
4 845 1 1 9 ARG HG2 H 13.330 -5.359 3.557 1.00 . A A . 9 ARG HG2 1 1
4 846 1 1 9 ARG HG3 H 12.837 -5.433 5.248 1.00 . A A . 9 ARG HG3 1 1
4 847 1 1 9 ARG HH11 H 13.058 -9.211 2.867 1.00 . A A . 9 ARG HH11 1 1
4 848 1 1 9 ARG HH12 H 14.394 -10.305 2.767 1.00 . A A . 9 ARG HH12 1 1
4 849 1 1 9 ARG HH21 H 16.255 -8.679 5.200 1.00 . A A . 9 ARG HH21 1 1
4 850 1 1 9 ARG HH22 H 16.204 -10.006 4.087 1.00 . A A . 9 ARG HH22 1 1
4 851 1 1 9 ARG N N 11.790 -4.828 1.530 1.00 . A A . 9 ARG N 1 1
4 852 1 1 9 ARG NE N 14.020 -7.747 4.633 1.00 . A A . 9 ARG NE 1 1
4 853 1 1 9 ARG NH1 N 13.965 -9.499 3.171 1.00 . A A . 9 ARG NH1 1 1
4 854 1 1 9 ARG NH2 N 15.775 -9.198 4.492 1.00 . A A . 9 ARG NH2 1 1
4 855 1 1 9 ARG O O 8.672 -6.373 2.114 1.00 . A A . 9 ARG O 1 1
4 856 1 1 10 LEU C C 7.681 -3.050 0.089 1.00 . A A . 10 LEU C 1 1
4 857 1 1 10 LEU CA C 7.739 -3.886 1.365 1.00 . A A . 10 LEU CA 1 1
4 858 1 1 10 LEU CB C 7.083 -3.117 2.513 1.00 . A A . 10 LEU CB 1 1
4 859 1 1 10 LEU CD1 C 4.923 -4.277 2.032 1.00 . A A . 10 LEU CD1 1 1
4 860 1 1 10 LEU CD2 C 4.937 -2.173 3.376 1.00 . A A . 10 LEU CD2 1 1
4 861 1 1 10 LEU CG C 5.596 -2.915 2.212 1.00 . A A . 10 LEU CG 1 1
4 862 1 1 10 LEU H H 9.803 -3.505 1.668 1.00 . A A . 10 LEU H 1 1
4 863 1 1 10 LEU HA H 7.194 -4.803 1.208 1.00 . A A . 10 LEU HA 1 1
4 864 1 1 10 LEU HB2 H 7.196 -3.673 3.431 1.00 . A A . 10 LEU HB2 1 1
4 865 1 1 10 LEU HB3 H 7.558 -2.156 2.616 1.00 . A A . 10 LEU HB3 1 1
4 866 1 1 10 LEU HD11 H 3.862 -4.179 2.208 1.00 . A A . 10 LEU HD11 1 1
4 867 1 1 10 LEU HD12 H 5.341 -4.982 2.735 1.00 . A A . 10 LEU HD12 1 1
4 868 1 1 10 LEU HD13 H 5.090 -4.631 1.025 1.00 . A A . 10 LEU HD13 1 1
4 869 1 1 10 LEU HD21 H 5.651 -2.052 4.176 1.00 . A A . 10 LEU HD21 1 1
4 870 1 1 10 LEU HD22 H 4.090 -2.742 3.732 1.00 . A A . 10 LEU HD22 1 1
4 871 1 1 10 LEU HD23 H 4.602 -1.202 3.041 1.00 . A A . 10 LEU HD23 1 1
4 872 1 1 10 LEU HG H 5.488 -2.337 1.305 1.00 . A A . 10 LEU HG 1 1
4 873 1 1 10 LEU N N 9.122 -4.208 1.705 1.00 . A A . 10 LEU N 1 1
4 874 1 1 10 LEU O O 7.238 -3.526 -0.956 1.00 . A A . 10 LEU O 1 1
4 875 1 1 11 ILE C C 9.307 0.060 -0.892 1.00 . A A . 11 ILE C 1 1
4 876 1 1 11 ILE CA C 8.136 -0.910 -0.970 1.00 . A A . 11 ILE CA 1 1
4 877 1 1 11 ILE CB C 6.824 -0.126 -1.026 1.00 . A A . 11 ILE CB 1 1
4 878 1 1 11 ILE CD1 C 4.334 -0.359 -1.047 1.00 . A A . 11 ILE CD1 1 1
4 879 1 1 11 ILE CG1 C 5.660 -1.096 -1.250 1.00 . A A . 11 ILE CG1 1 1
4 880 1 1 11 ILE CG2 C 6.876 0.880 -2.177 1.00 . A A . 11 ILE CG2 1 1
4 881 1 1 11 ILE H H 8.479 -1.481 1.042 1.00 . A A . 11 ILE H 1 1
4 882 1 1 11 ILE HA H 8.230 -1.497 -1.868 1.00 . A A . 11 ILE HA 1 1
4 883 1 1 11 ILE HB H 6.681 0.403 -0.094 1.00 . A A . 11 ILE HB 1 1
4 884 1 1 11 ILE HD11 H 3.664 -0.977 -0.469 1.00 . A A . 11 ILE HD11 1 1
4 885 1 1 11 ILE HD12 H 3.890 -0.147 -2.008 1.00 . A A . 11 ILE HD12 1 1
4 886 1 1 11 ILE HD13 H 4.513 0.568 -0.522 1.00 . A A . 11 ILE HD13 1 1
4 887 1 1 11 ILE HG12 H 5.707 -1.485 -2.256 1.00 . A A . 11 ILE HG12 1 1
4 888 1 1 11 ILE HG13 H 5.729 -1.909 -0.544 1.00 . A A . 11 ILE HG13 1 1
4 889 1 1 11 ILE HG21 H 7.739 1.519 -2.057 1.00 . A A . 11 ILE HG21 1 1
4 890 1 1 11 ILE HG22 H 5.979 1.481 -2.171 1.00 . A A . 11 ILE HG22 1 1
4 891 1 1 11 ILE HG23 H 6.948 0.351 -3.115 1.00 . A A . 11 ILE HG23 1 1
4 892 1 1 11 ILE N N 8.135 -1.803 0.184 1.00 . A A . 11 ILE N 1 1
4 893 1 1 11 ILE O O 9.249 1.050 -0.165 1.00 . A A . 11 ILE O 1 1
4 894 1 1 12 LEU C C 12.756 -0.134 -2.192 1.00 . A A . 12 LEU C 1 1
4 895 1 1 12 LEU CA C 11.546 0.628 -1.658 1.00 . A A . 12 LEU CA 1 1
4 896 1 1 12 LEU CB C 11.842 1.138 -0.244 1.00 . A A . 12 LEU CB 1 1
4 897 1 1 12 LEU CD1 C 13.092 3.127 -1.096 1.00 . A A . 12 LEU CD1 1 1
4 898 1 1 12 LEU CD2 C 13.532 2.264 1.206 1.00 . A A . 12 LEU CD2 1 1
4 899 1 1 12 LEU CG C 13.183 1.868 -0.230 1.00 . A A . 12 LEU CG 1 1
4 900 1 1 12 LEU H H 10.348 -1.031 -2.209 1.00 . A A . 12 LEU H 1 1
4 901 1 1 12 LEU HA H 11.356 1.473 -2.300 1.00 . A A . 12 LEU HA 1 1
4 902 1 1 12 LEU HB2 H 11.065 1.821 0.061 1.00 . A A . 12 LEU HB2 1 1
4 903 1 1 12 LEU HB3 H 11.879 0.304 0.441 1.00 . A A . 12 LEU HB3 1 1
4 904 1 1 12 LEU HD11 H 12.728 3.949 -0.497 1.00 . A A . 12 LEU HD11 1 1
4 905 1 1 12 LEU HD12 H 12.411 2.953 -1.916 1.00 . A A . 12 LEU HD12 1 1
4 906 1 1 12 LEU HD13 H 14.070 3.368 -1.484 1.00 . A A . 12 LEU HD13 1 1
4 907 1 1 12 LEU HD21 H 14.449 2.834 1.210 1.00 . A A . 12 LEU HD21 1 1
4 908 1 1 12 LEU HD22 H 13.659 1.373 1.804 1.00 . A A . 12 LEU HD22 1 1
4 909 1 1 12 LEU HD23 H 12.734 2.863 1.619 1.00 . A A . 12 LEU HD23 1 1
4 910 1 1 12 LEU HG H 13.950 1.218 -0.622 1.00 . A A . 12 LEU HG 1 1
4 911 1 1 12 LEU N N 10.363 -0.228 -1.647 1.00 . A A . 12 LEU N 1 1
4 912 1 1 12 LEU O O 12.793 -1.363 -2.152 1.00 . A A . 12 LEU O 1 1
4 913 1 1 13 SER C C 15.855 -0.492 -2.095 1.00 . A A . 13 SER C 1 1
4 914 1 1 13 SER CA C 14.952 -0.010 -3.225 1.00 . A A . 13 SER CA 1 1
4 915 1 1 13 SER CB C 15.708 0.996 -4.094 1.00 . A A . 13 SER CB 1 1
4 916 1 1 13 SER H H 13.657 1.581 -2.693 1.00 . A A . 13 SER H 1 1
4 917 1 1 13 SER HA H 14.675 -0.857 -3.833 1.00 . A A . 13 SER HA 1 1
4 918 1 1 13 SER HB2 H 15.706 1.960 -3.615 1.00 . A A . 13 SER HB2 1 1
4 919 1 1 13 SER HB3 H 16.728 0.662 -4.224 1.00 . A A . 13 SER HB3 1 1
4 920 1 1 13 SER HG H 14.979 2.033 -5.571 1.00 . A A . 13 SER HG 1 1
4 921 1 1 13 SER N N 13.742 0.605 -2.689 1.00 . A A . 13 SER N 1 1
4 922 1 1 13 SER O O 15.996 0.176 -1.072 1.00 . A A . 13 SER O 1 1
4 923 1 1 13 SER OG O 15.065 1.100 -5.358 1.00 . A A . 13 SER OG 1 1
4 924 1 1 14 LYS C C 18.553 -1.306 -1.049 1.00 . A A . 14 LYS C 1 1
4 925 1 1 14 LYS CA C 17.353 -2.219 -1.278 1.00 . A A . 14 LYS CA 1 1
4 926 1 1 14 LYS CB C 17.835 -3.602 -1.719 1.00 . A A . 14 LYS CB 1 1
4 927 1 1 14 LYS CD C 19.087 -5.646 -1.012 1.00 . A A . 14 LYS CD 1 1
4 928 1 1 14 LYS CE C 19.901 -6.286 0.115 1.00 . A A . 14 LYS CE 1 1
4 929 1 1 14 LYS CG C 18.663 -4.235 -0.598 1.00 . A A . 14 LYS CG 1 1
4 930 1 1 14 LYS H H 16.317 -2.146 -3.125 1.00 . A A . 14 LYS H 1 1
4 931 1 1 14 LYS HA H 16.808 -2.319 -0.353 1.00 . A A . 14 LYS HA 1 1
4 932 1 1 14 LYS HB2 H 16.982 -4.229 -1.935 1.00 . A A . 14 LYS HB2 1 1
4 933 1 1 14 LYS HB3 H 18.446 -3.506 -2.603 1.00 . A A . 14 LYS HB3 1 1
4 934 1 1 14 LYS HD2 H 18.207 -6.243 -1.204 1.00 . A A . 14 LYS HD2 1 1
4 935 1 1 14 LYS HD3 H 19.690 -5.594 -1.905 1.00 . A A . 14 LYS HD3 1 1
4 936 1 1 14 LYS HE2 H 20.765 -5.674 0.326 1.00 . A A . 14 LYS HE2 1 1
4 937 1 1 14 LYS HE3 H 19.289 -6.362 1.001 1.00 . A A . 14 LYS HE3 1 1
4 938 1 1 14 LYS HG2 H 19.541 -3.633 -0.417 1.00 . A A . 14 LYS HG2 1 1
4 939 1 1 14 LYS HG3 H 18.069 -4.288 0.302 1.00 . A A . 14 LYS HG3 1 1
4 940 1 1 14 LYS HZ1 H 20.883 -8.087 0.470 1.00 . A A . 14 LYS HZ1 1 1
4 941 1 1 14 LYS HZ2 H 20.944 -7.572 -1.147 1.00 . A A . 14 LYS HZ2 1 1
4 942 1 1 14 LYS HZ3 H 19.510 -8.232 -0.516 1.00 . A A . 14 LYS HZ3 1 1
4 943 1 1 14 LYS N N 16.466 -1.657 -2.290 1.00 . A A . 14 LYS N 1 1
4 944 1 1 14 LYS NZ N 20.342 -7.648 -0.301 1.00 . A A . 14 LYS NZ 1 1
4 945 1 1 14 LYS O O 18.981 -1.100 0.087 1.00 . A A . 14 LYS O 1 1
4 946 1 1 15 ASN C C 21.348 -0.511 -1.204 1.00 . A A . 15 ASN C 1 1
4 947 1 1 15 ASN CA C 20.243 0.132 -2.036 1.00 . A A . 15 ASN CA 1 1
4 948 1 1 15 ASN CB C 19.826 1.459 -1.399 1.00 . A A . 15 ASN CB 1 1
4 949 1 1 15 ASN CG C 20.967 2.466 -1.495 1.00 . A A . 15 ASN CG 1 1
4 950 1 1 15 ASN H H 18.710 -0.957 -3.014 1.00 . A A . 15 ASN H 1 1
4 951 1 1 15 ASN HA H 20.620 0.327 -3.029 1.00 . A A . 15 ASN HA 1 1
4 952 1 1 15 ASN HB2 H 18.959 1.848 -1.913 1.00 . A A . 15 ASN HB2 1 1
4 953 1 1 15 ASN HB3 H 19.581 1.295 -0.359 1.00 . A A . 15 ASN HB3 1 1
4 954 1 1 15 ASN HD21 H 20.572 2.955 -3.379 1.00 . A A . 15 ASN HD21 1 1
4 955 1 1 15 ASN HD22 H 21.890 3.765 -2.680 1.00 . A A . 15 ASN HD22 1 1
4 956 1 1 15 ASN N N 19.092 -0.758 -2.134 1.00 . A A . 15 ASN N 1 1
4 957 1 1 15 ASN ND2 N 21.159 3.116 -2.610 1.00 . A A . 15 ASN ND2 1 1
4 958 1 1 15 ASN O O 21.570 -0.052 -0.095 1.00 . A A . 15 ASN O 1 1
4 959 1 1 15 ASN OXT O 21.955 -1.453 -1.686 1.00 . A A . 15 ASN OXT 1 1
4 960 1 1 15 ASN OD1 O 21.702 2.668 -0.528 1.00 . A A . 15 ASN OD1 1 1
5 961 1 1 1 LEU C C 11.477 0.680 3.044 1.00 . A A . 1 LEU C 1 1
5 962 1 1 1 LEU CA C 11.026 -0.562 2.282 1.00 . A A . 1 LEU CA 1 1
5 963 1 1 1 LEU CB C 10.141 -1.436 3.175 1.00 . A A . 1 LEU CB 1 1
5 964 1 1 1 LEU CD1 C 12.288 -2.105 4.272 1.00 . A A . 1 LEU CD1 1 1
5 965 1 1 1 LEU CD2 C 10.797 -0.416 5.358 1.00 . A A . 1 LEU CD2 1 1
5 966 1 1 1 LEU CG C 10.833 -1.692 4.516 1.00 . A A . 1 LEU CG 1 1
5 967 1 1 1 LEU HA H 10.448 -0.251 1.428 1.00 . A A . 1 LEU HA 1 1
5 968 1 1 1 LEU HB2 H 9.197 -0.938 3.343 1.00 . A A . 1 LEU HB2 1 1
5 969 1 1 1 LEU HB3 H 9.963 -2.376 2.683 1.00 . A A . 1 LEU HB3 1 1
5 970 1 1 1 LEU HD11 H 12.322 -2.850 3.491 1.00 . A A . 1 LEU HD11 1 1
5 971 1 1 1 LEU HD12 H 12.706 -2.513 5.179 1.00 . A A . 1 LEU HD12 1 1
5 972 1 1 1 LEU HD13 H 12.860 -1.246 3.969 1.00 . A A . 1 LEU HD13 1 1
5 973 1 1 1 LEU HD21 H 10.195 0.326 4.855 1.00 . A A . 1 LEU HD21 1 1
5 974 1 1 1 LEU HD22 H 11.801 -0.042 5.483 1.00 . A A . 1 LEU HD22 1 1
5 975 1 1 1 LEU HD23 H 10.368 -0.632 6.324 1.00 . A A . 1 LEU HD23 1 1
5 976 1 1 1 LEU HG H 10.320 -2.487 5.040 1.00 . A A . 1 LEU HG 1 1
5 977 1 1 1 LEU N N 12.174 -1.325 1.810 1.00 . A A . 1 LEU N 1 1
5 978 1 1 1 LEU O O 12.528 0.680 3.683 1.00 . A A . 1 LEU O 1 1
5 979 1 1 2 LEU C C 10.406 4.158 2.847 1.00 . A A . 2 LEU C 1 1
5 980 1 1 2 LEU CA C 10.970 2.986 3.640 1.00 . A A . 2 LEU CA 1 1
5 981 1 1 2 LEU CB C 12.485 3.148 3.783 1.00 . A A . 2 LEU CB 1 1
5 982 1 1 2 LEU CD1 C 14.423 2.380 5.160 1.00 . A A . 2 LEU CD1 1 1
5 983 1 1 2 LEU CD2 C 12.626 3.773 6.192 1.00 . A A . 2 LEU CD2 1 1
5 984 1 1 2 LEU CG C 12.923 2.674 5.169 1.00 . A A . 2 LEU CG 1 1
5 985 1 1 2 LEU H H 9.844 1.653 2.441 1.00 . A A . 2 LEU H 1 1
5 986 1 1 2 LEU HA H 10.523 2.977 4.623 1.00 . A A . 2 LEU HA 1 1
5 987 1 1 2 LEU HB2 H 12.980 2.556 3.027 1.00 . A A . 2 LEU HB2 1 1
5 988 1 1 2 LEU HB3 H 12.752 4.187 3.654 1.00 . A A . 2 LEU HB3 1 1
5 989 1 1 2 LEU HD11 H 14.951 3.209 4.712 1.00 . A A . 2 LEU HD11 1 1
5 990 1 1 2 LEU HD12 H 14.610 1.483 4.589 1.00 . A A . 2 LEU HD12 1 1
5 991 1 1 2 LEU HD13 H 14.769 2.239 6.173 1.00 . A A . 2 LEU HD13 1 1
5 992 1 1 2 LEU HD21 H 13.503 4.389 6.325 1.00 . A A . 2 LEU HD21 1 1
5 993 1 1 2 LEU HD22 H 12.356 3.323 7.136 1.00 . A A . 2 LEU HD22 1 1
5 994 1 1 2 LEU HD23 H 11.808 4.383 5.838 1.00 . A A . 2 LEU HD23 1 1
5 995 1 1 2 LEU HG H 12.380 1.777 5.433 1.00 . A A . 2 LEU HG 1 1
5 996 1 1 2 LEU N N 10.666 1.729 2.967 1.00 . A A . 2 LEU N 1 1
5 997 1 1 2 LEU O O 10.594 5.318 3.210 1.00 . A A . 2 LEU O 1 1
5 998 1 1 3 GLY C C 8.656 4.249 -0.406 1.00 . A A . 3 GLY C 1 1
5 999 1 1 3 GLY CA C 9.126 4.862 0.903 1.00 . A A . 3 GLY CA 1 1
5 1000 1 1 3 GLY H H 9.603 2.898 1.519 1.00 . A A . 3 GLY H 1 1
5 1001 1 1 3 GLY HA2 H 8.286 5.314 1.412 1.00 . A A . 3 GLY HA2 1 1
5 1002 1 1 3 GLY HA3 H 9.866 5.618 0.691 1.00 . A A . 3 GLY HA3 1 1
5 1003 1 1 3 GLY N N 9.716 3.841 1.756 1.00 . A A . 3 GLY N 1 1
5 1004 1 1 3 GLY O O 7.794 3.371 -0.420 1.00 . A A . 3 GLY O 1 1
5 1005 1 1 4 ARG C C 10.111 4.307 -3.749 1.00 . A A . 4 ARG C 1 1
5 1006 1 1 4 ARG CA C 8.903 4.202 -2.825 1.00 . A A . 4 ARG CA 1 1
5 1007 1 1 4 ARG CB C 7.735 4.996 -3.409 1.00 . A A . 4 ARG CB 1 1
5 1008 1 1 4 ARG CD C 5.295 5.485 -3.204 1.00 . A A . 4 ARG CD 1 1
5 1009 1 1 4 ARG CG C 6.462 4.689 -2.619 1.00 . A A . 4 ARG CG 1 1
5 1010 1 1 4 ARG CZ C 5.188 7.516 -1.878 1.00 . A A . 4 ARG CZ 1 1
5 1011 1 1 4 ARG H H 9.930 5.403 -1.419 1.00 . A A . 4 ARG H 1 1
5 1012 1 1 4 ARG HA H 8.615 3.164 -2.739 1.00 . A A . 4 ARG HA 1 1
5 1013 1 1 4 ARG HB2 H 7.952 6.053 -3.345 1.00 . A A . 4 ARG HB2 1 1
5 1014 1 1 4 ARG HB3 H 7.592 4.719 -4.442 1.00 . A A . 4 ARG HB3 1 1
5 1015 1 1 4 ARG HD2 H 5.210 5.274 -4.259 1.00 . A A . 4 ARG HD2 1 1
5 1016 1 1 4 ARG HD3 H 4.380 5.194 -2.708 1.00 . A A . 4 ARG HD3 1 1
5 1017 1 1 4 ARG HE H 5.913 7.440 -3.741 1.00 . A A . 4 ARG HE 1 1
5 1018 1 1 4 ARG HG2 H 6.245 3.631 -2.684 1.00 . A A . 4 ARG HG2 1 1
5 1019 1 1 4 ARG HG3 H 6.602 4.965 -1.585 1.00 . A A . 4 ARG HG3 1 1
5 1020 1 1 4 ARG HH11 H 4.500 5.846 -1.014 1.00 . A A . 4 ARG HH11 1 1
5 1021 1 1 4 ARG HH12 H 4.413 7.280 -0.048 1.00 . A A . 4 ARG HH12 1 1
5 1022 1 1 4 ARG HH21 H 5.802 9.325 -2.479 1.00 . A A . 4 ARG HH21 1 1
5 1023 1 1 4 ARG HH22 H 5.150 9.249 -0.877 1.00 . A A . 4 ARG HH22 1 1
5 1024 1 1 4 ARG N N 9.243 4.710 -1.502 1.00 . A A . 4 ARG N 1 1
5 1025 1 1 4 ARG NE N 5.515 6.914 -3.016 1.00 . A A . 4 ARG NE 1 1
5 1026 1 1 4 ARG NH1 N 4.659 6.827 -0.904 1.00 . A A . 4 ARG NH1 1 1
5 1027 1 1 4 ARG NH2 N 5.396 8.797 -1.733 1.00 . A A . 4 ARG NH2 1 1
5 1028 1 1 4 ARG O O 10.830 5.305 -3.737 1.00 . A A . 4 ARG O 1 1
5 1029 1 1 5 SER C C 11.614 1.861 -6.091 1.00 . A A . 5 SER C 1 1
5 1030 1 1 5 SER CA C 11.453 3.247 -5.475 1.00 . A A . 5 SER CA 1 1
5 1031 1 1 5 SER CB C 12.741 3.641 -4.754 1.00 . A A . 5 SER CB 1 1
5 1032 1 1 5 SER H H 9.722 2.500 -4.509 1.00 . A A . 5 SER H 1 1
5 1033 1 1 5 SER HA H 11.266 3.959 -6.262 1.00 . A A . 5 SER HA 1 1
5 1034 1 1 5 SER HB2 H 12.578 3.631 -3.689 1.00 . A A . 5 SER HB2 1 1
5 1035 1 1 5 SER HB3 H 13.523 2.935 -5.003 1.00 . A A . 5 SER HB3 1 1
5 1036 1 1 5 SER HG H 12.628 5.578 -4.630 1.00 . A A . 5 SER HG 1 1
5 1037 1 1 5 SER N N 10.328 3.267 -4.547 1.00 . A A . 5 SER N 1 1
5 1038 1 1 5 SER O O 10.963 1.533 -7.083 1.00 . A A . 5 SER O 1 1
5 1039 1 1 5 SER OG O 13.124 4.948 -5.157 1.00 . A A . 5 SER OG 1 1
5 1040 1 1 6 GLY C C 11.898 -1.313 -5.221 1.00 . A A . 6 GLY C 1 1
5 1041 1 1 6 GLY CA C 12.723 -0.295 -5.996 1.00 . A A . 6 GLY CA 1 1
5 1042 1 1 6 GLY H H 12.974 1.366 -4.710 1.00 . A A . 6 GLY H 1 1
5 1043 1 1 6 GLY HA2 H 12.454 -0.339 -7.040 1.00 . A A . 6 GLY HA2 1 1
5 1044 1 1 6 GLY HA3 H 13.770 -0.534 -5.888 1.00 . A A . 6 GLY HA3 1 1
5 1045 1 1 6 GLY N N 12.485 1.053 -5.498 1.00 . A A . 6 GLY N 1 1
5 1046 1 1 6 GLY O O 10.711 -1.102 -4.969 1.00 . A A . 6 GLY O 1 1
5 1047 1 1 7 ASN C C 12.711 -3.952 -2.943 1.00 . A A . 7 ASN C 1 1
5 1048 1 1 7 ASN CA C 11.845 -3.461 -4.099 1.00 . A A . 7 ASN CA 1 1
5 1049 1 1 7 ASN CB C 11.517 -4.632 -5.028 1.00 . A A . 7 ASN CB 1 1
5 1050 1 1 7 ASN CG C 10.662 -5.656 -4.292 1.00 . A A . 7 ASN CG 1 1
5 1051 1 1 7 ASN H H 13.479 -2.531 -5.074 1.00 . A A . 7 ASN H 1 1
5 1052 1 1 7 ASN HA H 10.924 -3.061 -3.704 1.00 . A A . 7 ASN HA 1 1
5 1053 1 1 7 ASN HB2 H 10.978 -4.266 -5.889 1.00 . A A . 7 ASN HB2 1 1
5 1054 1 1 7 ASN HB3 H 12.435 -5.100 -5.352 1.00 . A A . 7 ASN HB3 1 1
5 1055 1 1 7 ASN HD21 H 11.307 -7.190 -5.375 1.00 . A A . 7 ASN HD21 1 1
5 1056 1 1 7 ASN HD22 H 10.172 -7.577 -4.175 1.00 . A A . 7 ASN HD22 1 1
5 1057 1 1 7 ASN N N 12.533 -2.417 -4.846 1.00 . A A . 7 ASN N 1 1
5 1058 1 1 7 ASN ND2 N 10.718 -6.913 -4.642 1.00 . A A . 7 ASN ND2 1 1
5 1059 1 1 7 ASN O O 13.719 -4.626 -3.153 1.00 . A A . 7 ASN O 1 1
5 1060 1 1 7 ASN OD1 O 9.923 -5.304 -3.373 1.00 . A A . 7 ASN OD1 1 1
5 1061 1 1 8 ASP C C 12.242 -5.040 0.269 1.00 . A A . 8 ASP C 1 1
5 1062 1 1 8 ASP CA C 13.053 -4.033 -0.541 1.00 . A A . 8 ASP CA 1 1
5 1063 1 1 8 ASP CB C 13.390 -2.821 0.332 1.00 . A A . 8 ASP CB 1 1
5 1064 1 1 8 ASP CG C 12.117 -2.064 0.703 1.00 . A A . 8 ASP CG 1 1
5 1065 1 1 8 ASP H H 11.494 -3.081 -1.614 1.00 . A A . 8 ASP H 1 1
5 1066 1 1 8 ASP HA H 13.974 -4.501 -0.857 1.00 . A A . 8 ASP HA 1 1
5 1067 1 1 8 ASP HB2 H 13.880 -3.161 1.234 1.00 . A A . 8 ASP HB2 1 1
5 1068 1 1 8 ASP HB3 H 14.052 -2.163 -0.208 1.00 . A A . 8 ASP HB3 1 1
5 1069 1 1 8 ASP N N 12.307 -3.615 -1.722 1.00 . A A . 8 ASP N 1 1
5 1070 1 1 8 ASP O O 11.821 -6.073 -0.251 1.00 . A A . 8 ASP O 1 1
5 1071 1 1 8 ASP OD1 O 11.104 -2.156 0.010 1.00 . A A . 8 ASP OD1 1 1
5 1072 1 1 9 ARG C C 9.773 -5.256 2.363 1.00 . A A . 9 ARG C 1 1
5 1073 1 1 9 ARG CA C 11.258 -5.612 2.414 1.00 . A A . 9 ARG CA 1 1
5 1074 1 1 9 ARG CB C 11.766 -5.495 3.854 1.00 . A A . 9 ARG CB 1 1
5 1075 1 1 9 ARG CD C 13.375 -7.397 3.626 1.00 . A A . 9 ARG CD 1 1
5 1076 1 1 9 ARG CG C 13.240 -5.902 3.915 1.00 . A A . 9 ARG CG 1 1
5 1077 1 1 9 ARG CZ C 15.582 -7.840 2.716 1.00 . A A . 9 ARG CZ 1 1
5 1078 1 1 9 ARG H H 12.377 -3.892 1.904 1.00 . A A . 9 ARG H 1 1
5 1079 1 1 9 ARG HA H 11.386 -6.631 2.080 1.00 . A A . 9 ARG HA 1 1
5 1080 1 1 9 ARG HB2 H 11.660 -4.474 4.193 1.00 . A A . 9 ARG HB2 1 1
5 1081 1 1 9 ARG HB3 H 11.189 -6.148 4.491 1.00 . A A . 9 ARG HB3 1 1
5 1082 1 1 9 ARG HD2 H 12.768 -7.953 4.323 1.00 . A A . 9 ARG HD2 1 1
5 1083 1 1 9 ARG HD3 H 13.036 -7.600 2.621 1.00 . A A . 9 ARG HD3 1 1
5 1084 1 1 9 ARG HE H 15.107 -8.073 4.647 1.00 . A A . 9 ARG HE 1 1
5 1085 1 1 9 ARG HG2 H 13.797 -5.342 3.178 1.00 . A A . 9 ARG HG2 1 1
5 1086 1 1 9 ARG HG3 H 13.632 -5.691 4.899 1.00 . A A . 9 ARG HG3 1 1
5 1087 1 1 9 ARG HH11 H 14.193 -7.203 1.424 1.00 . A A . 9 ARG HH11 1 1
5 1088 1 1 9 ARG HH12 H 15.755 -7.514 0.749 1.00 . A A . 9 ARG HH12 1 1
5 1089 1 1 9 ARG HH21 H 17.162 -8.481 3.767 1.00 . A A . 9 ARG HH21 1 1
5 1090 1 1 9 ARG HH22 H 17.437 -8.238 2.074 1.00 . A A . 9 ARG HH22 1 1
5 1091 1 1 9 ARG N N 12.022 -4.728 1.544 1.00 . A A . 9 ARG N 1 1
5 1092 1 1 9 ARG NE N 14.766 -7.811 3.764 1.00 . A A . 9 ARG NE 1 1
5 1093 1 1 9 ARG NH1 N 15.142 -7.493 1.537 1.00 . A A . 9 ARG NH1 1 1
5 1094 1 1 9 ARG NH2 N 16.824 -8.216 2.864 1.00 . A A . 9 ARG NH2 1 1
5 1095 1 1 9 ARG O O 8.942 -5.939 2.961 1.00 . A A . 9 ARG O 1 1
5 1096 1 1 10 LEU C C 7.874 -2.867 0.298 1.00 . A A . 10 LEU C 1 1
5 1097 1 1 10 LEU CA C 8.058 -3.750 1.529 1.00 . A A . 10 LEU CA 1 1
5 1098 1 1 10 LEU CB C 7.639 -2.977 2.782 1.00 . A A . 10 LEU CB 1 1
5 1099 1 1 10 LEU CD1 C 6.168 -3.766 4.642 1.00 . A A . 10 LEU CD1 1 1
5 1100 1 1 10 LEU CD2 C 5.282 -2.166 2.942 1.00 . A A . 10 LEU CD2 1 1
5 1101 1 1 10 LEU CG C 6.209 -3.362 3.166 1.00 . A A . 10 LEU CG 1 1
5 1102 1 1 10 LEU H H 10.150 -3.675 1.193 1.00 . A A . 10 LEU H 1 1
5 1103 1 1 10 LEU HA H 7.427 -4.621 1.431 1.00 . A A . 10 LEU HA 1 1
5 1104 1 1 10 LEU HB2 H 8.309 -3.219 3.594 1.00 . A A . 10 LEU HB2 1 1
5 1105 1 1 10 LEU HB3 H 7.683 -1.917 2.582 1.00 . A A . 10 LEU HB3 1 1
5 1106 1 1 10 LEU HD11 H 5.190 -3.553 5.046 1.00 . A A . 10 LEU HD11 1 1
5 1107 1 1 10 LEU HD12 H 6.914 -3.209 5.188 1.00 . A A . 10 LEU HD12 1 1
5 1108 1 1 10 LEU HD13 H 6.372 -4.823 4.730 1.00 . A A . 10 LEU HD13 1 1
5 1109 1 1 10 LEU HD21 H 4.456 -2.214 3.638 1.00 . A A . 10 LEU HD21 1 1
5 1110 1 1 10 LEU HD22 H 4.903 -2.190 1.931 1.00 . A A . 10 LEU HD22 1 1
5 1111 1 1 10 LEU HD23 H 5.832 -1.249 3.099 1.00 . A A . 10 LEU HD23 1 1
5 1112 1 1 10 LEU HG H 5.883 -4.193 2.556 1.00 . A A . 10 LEU HG 1 1
5 1113 1 1 10 LEU N N 9.447 -4.183 1.648 1.00 . A A . 10 LEU N 1 1
5 1114 1 1 10 LEU O O 7.360 -3.313 -0.729 1.00 . A A . 10 LEU O 1 1
5 1115 1 1 11 ILE C C 9.397 0.246 -0.758 1.00 . A A . 11 ILE C 1 1
5 1116 1 1 11 ILE CA C 8.183 -0.672 -0.702 1.00 . A A . 11 ILE CA 1 1
5 1117 1 1 11 ILE CB C 6.913 0.165 -0.547 1.00 . A A . 11 ILE CB 1 1
5 1118 1 1 11 ILE CD1 C 6.594 0.640 -2.982 1.00 . A A . 11 ILE CD1 1 1
5 1119 1 1 11 ILE CG1 C 6.891 1.261 -1.617 1.00 . A A . 11 ILE CG1 1 1
5 1120 1 1 11 ILE CG2 C 6.889 0.807 0.840 1.00 . A A . 11 ILE CG2 1 1
5 1121 1 1 11 ILE H H 8.704 -1.314 1.249 1.00 . A A . 11 ILE H 1 1
5 1122 1 1 11 ILE HA H 8.125 -1.226 -1.622 1.00 . A A . 11 ILE HA 1 1
5 1123 1 1 11 ILE HB H 6.047 -0.471 -0.664 1.00 . A A . 11 ILE HB 1 1
5 1124 1 1 11 ILE HD11 H 5.662 0.096 -2.936 1.00 . A A . 11 ILE HD11 1 1
5 1125 1 1 11 ILE HD12 H 7.392 -0.035 -3.253 1.00 . A A . 11 ILE HD12 1 1
5 1126 1 1 11 ILE HD13 H 6.518 1.422 -3.724 1.00 . A A . 11 ILE HD13 1 1
5 1127 1 1 11 ILE HG12 H 6.126 1.985 -1.375 1.00 . A A . 11 ILE HG12 1 1
5 1128 1 1 11 ILE HG13 H 7.853 1.749 -1.650 1.00 . A A . 11 ILE HG13 1 1
5 1129 1 1 11 ILE HG21 H 7.679 1.540 0.913 1.00 . A A . 11 ILE HG21 1 1
5 1130 1 1 11 ILE HG22 H 7.035 0.045 1.591 1.00 . A A . 11 ILE HG22 1 1
5 1131 1 1 11 ILE HG23 H 5.936 1.289 0.997 1.00 . A A . 11 ILE HG23 1 1
5 1132 1 1 11 ILE N N 8.300 -1.612 0.408 1.00 . A A . 11 ILE N 1 1
5 1133 1 1 11 ILE O O 9.450 1.251 -0.054 1.00 . A A . 11 ILE O 1 1
5 1134 1 1 12 LEU C C 12.699 -0.132 -2.359 1.00 . A A . 12 LEU C 1 1
5 1135 1 1 12 LEU CA C 11.578 0.696 -1.740 1.00 . A A . 12 LEU CA 1 1
5 1136 1 1 12 LEU CB C 12.023 1.223 -0.372 1.00 . A A . 12 LEU CB 1 1
5 1137 1 1 12 LEU CD1 C 13.280 3.126 -1.388 1.00 . A A . 12 LEU CD1 1 1
5 1138 1 1 12 LEU CD2 C 13.888 2.300 0.889 1.00 . A A . 12 LEU CD2 1 1
5 1139 1 1 12 LEU CG C 13.393 1.887 -0.500 1.00 . A A . 12 LEU CG 1 1
5 1140 1 1 12 LEU H H 10.262 -0.920 -2.135 1.00 . A A . 12 LEU H 1 1
5 1141 1 1 12 LEU HA H 11.367 1.536 -2.385 1.00 . A A . 12 LEU HA 1 1
5 1142 1 1 12 LEU HB2 H 11.310 1.949 -0.016 1.00 . A A . 12 LEU HB2 1 1
5 1143 1 1 12 LEU HB3 H 12.084 0.403 0.329 1.00 . A A . 12 LEU HB3 1 1
5 1144 1 1 12 LEU HD11 H 12.326 3.122 -1.894 1.00 . A A . 12 LEU HD11 1 1
5 1145 1 1 12 LEU HD12 H 14.076 3.118 -2.119 1.00 . A A . 12 LEU HD12 1 1
5 1146 1 1 12 LEU HD13 H 13.361 4.015 -0.779 1.00 . A A . 12 LEU HD13 1 1
5 1147 1 1 12 LEU HD21 H 13.801 1.463 1.566 1.00 . A A . 12 LEU HD21 1 1
5 1148 1 1 12 LEU HD22 H 13.291 3.122 1.255 1.00 . A A . 12 LEU HD22 1 1
5 1149 1 1 12 LEU HD23 H 14.921 2.606 0.826 1.00 . A A . 12 LEU HD23 1 1
5 1150 1 1 12 LEU HG H 14.090 1.191 -0.940 1.00 . A A . 12 LEU HG 1 1
5 1151 1 1 12 LEU N N 10.365 -0.107 -1.599 1.00 . A A . 12 LEU N 1 1
5 1152 1 1 12 LEU O O 12.701 -1.359 -2.268 1.00 . A A . 12 LEU O 1 1
5 1153 1 1 13 SER C C 15.743 -0.660 -2.567 1.00 . A A . 13 SER C 1 1
5 1154 1 1 13 SER CA C 14.777 -0.130 -3.619 1.00 . A A . 13 SER CA 1 1
5 1155 1 1 13 SER CB C 15.513 0.833 -4.552 1.00 . A A . 13 SER CB 1 1
5 1156 1 1 13 SER H H 13.595 1.526 -3.027 1.00 . A A . 13 SER H 1 1
5 1157 1 1 13 SER HA H 14.404 -0.960 -4.201 1.00 . A A . 13 SER HA 1 1
5 1158 1 1 13 SER HB2 H 14.827 1.228 -5.282 1.00 . A A . 13 SER HB2 1 1
5 1159 1 1 13 SER HB3 H 15.926 1.647 -3.971 1.00 . A A . 13 SER HB3 1 1
5 1160 1 1 13 SER HG H 16.188 -0.254 -6.018 1.00 . A A . 13 SER HG 1 1
5 1161 1 1 13 SER N N 13.651 0.549 -2.988 1.00 . A A . 13 SER N 1 1
5 1162 1 1 13 SER O O 15.878 -0.084 -1.489 1.00 . A A . 13 SER O 1 1
5 1163 1 1 13 SER OG O 16.555 0.134 -5.220 1.00 . A A . 13 SER OG 1 1
5 1164 1 1 14 LYS C C 18.602 -1.474 -1.816 1.00 . A A . 14 LYS C 1 1
5 1165 1 1 14 LYS CA C 17.367 -2.359 -1.959 1.00 . A A . 14 LYS CA 1 1
5 1166 1 1 14 LYS CB C 17.783 -3.743 -2.461 1.00 . A A . 14 LYS CB 1 1
5 1167 1 1 14 LYS CD C 16.986 -6.062 -2.945 1.00 . A A . 14 LYS CD 1 1
5 1168 1 1 14 LYS CE C 15.786 -7.008 -2.886 1.00 . A A . 14 LYS CE 1 1
5 1169 1 1 14 LYS CG C 16.579 -4.686 -2.412 1.00 . A A . 14 LYS CG 1 1
5 1170 1 1 14 LYS H H 16.268 -2.178 -3.762 1.00 . A A . 14 LYS H 1 1
5 1171 1 1 14 LYS HA H 16.896 -2.465 -0.993 1.00 . A A . 14 LYS HA 1 1
5 1172 1 1 14 LYS HB2 H 18.142 -3.665 -3.477 1.00 . A A . 14 LYS HB2 1 1
5 1173 1 1 14 LYS HB3 H 18.568 -4.133 -1.830 1.00 . A A . 14 LYS HB3 1 1
5 1174 1 1 14 LYS HD2 H 17.319 -5.966 -3.967 1.00 . A A . 14 LYS HD2 1 1
5 1175 1 1 14 LYS HD3 H 17.787 -6.460 -2.340 1.00 . A A . 14 LYS HD3 1 1
5 1176 1 1 14 LYS HE2 H 15.446 -7.097 -1.864 1.00 . A A . 14 LYS HE2 1 1
5 1177 1 1 14 LYS HE3 H 14.986 -6.614 -3.496 1.00 . A A . 14 LYS HE3 1 1
5 1178 1 1 14 LYS HG2 H 16.238 -4.781 -1.392 1.00 . A A . 14 LYS HG2 1 1
5 1179 1 1 14 LYS HG3 H 15.784 -4.286 -3.023 1.00 . A A . 14 LYS HG3 1 1
5 1180 1 1 14 LYS HZ1 H 15.884 -8.448 -4.387 1.00 . A A . 14 LYS HZ1 1 1
5 1181 1 1 14 LYS HZ2 H 15.728 -9.088 -2.820 1.00 . A A . 14 LYS HZ2 1 1
5 1182 1 1 14 LYS HZ3 H 17.216 -8.452 -3.337 1.00 . A A . 14 LYS HZ3 1 1
5 1183 1 1 14 LYS N N 16.415 -1.761 -2.888 1.00 . A A . 14 LYS N 1 1
5 1184 1 1 14 LYS NZ N 16.183 -8.350 -3.396 1.00 . A A . 14 LYS NZ 1 1
5 1185 1 1 14 LYS O O 19.053 -0.859 -2.783 1.00 . A A . 14 LYS O 1 1
5 1186 1 1 15 ASN C C 20.854 -0.851 1.062 1.00 . A A . 15 ASN C 1 1
5 1187 1 1 15 ASN CA C 20.324 -0.597 -0.346 1.00 . A A . 15 ASN CA 1 1
5 1188 1 1 15 ASN CB C 19.983 0.886 -0.504 1.00 . A A . 15 ASN CB 1 1
5 1189 1 1 15 ASN CG C 18.978 1.307 0.563 1.00 . A A . 15 ASN CG 1 1
5 1190 1 1 15 ASN H H 18.740 -1.922 0.130 1.00 . A A . 15 ASN H 1 1
5 1191 1 1 15 ASN HA H 21.090 -0.855 -1.060 1.00 . A A . 15 ASN HA 1 1
5 1192 1 1 15 ASN HB2 H 20.884 1.474 -0.401 1.00 . A A . 15 ASN HB2 1 1
5 1193 1 1 15 ASN HB3 H 19.555 1.053 -1.481 1.00 . A A . 15 ASN HB3 1 1
5 1194 1 1 15 ASN HD21 H 19.010 3.224 0.047 1.00 . A A . 15 ASN HD21 1 1
5 1195 1 1 15 ASN HD22 H 17.984 2.839 1.343 1.00 . A A . 15 ASN HD22 1 1
5 1196 1 1 15 ASN N N 19.143 -1.412 -0.603 1.00 . A A . 15 ASN N 1 1
5 1197 1 1 15 ASN ND2 N 18.628 2.561 0.660 1.00 . A A . 15 ASN ND2 1 1
5 1198 1 1 15 ASN O O 21.894 -0.305 1.390 1.00 . A A . 15 ASN O 1 1
5 1199 1 1 15 ASN OXT O 20.212 -1.590 1.791 1.00 . A A . 15 ASN OXT 1 1
5 1200 1 1 15 ASN OD1 O 18.499 0.472 1.331 1.00 . A A . 15 ASN OD1 1 1
6 1201 1 1 1 LEU C C 11.368 0.456 3.386 1.00 . A A . 1 LEU C 1 1
6 1202 1 1 1 LEU CA C 10.906 -0.744 2.566 1.00 . A A . 1 LEU CA 1 1
6 1203 1 1 1 LEU CB C 10.225 -1.751 3.491 1.00 . A A . 1 LEU CB 1 1
6 1204 1 1 1 LEU CD1 C 8.360 -0.111 3.766 1.00 . A A . 1 LEU CD1 1 1
6 1205 1 1 1 LEU CD2 C 8.603 -2.014 5.368 1.00 . A A . 1 LEU CD2 1 1
6 1206 1 1 1 LEU CG C 9.360 -1.001 4.504 1.00 . A A . 1 LEU CG 1 1
6 1207 1 1 1 LEU HA H 10.187 -0.408 1.833 1.00 . A A . 1 LEU HA 1 1
6 1208 1 1 1 LEU HB2 H 9.604 -2.413 2.907 1.00 . A A . 1 LEU HB2 1 1
6 1209 1 1 1 LEU HB3 H 10.975 -2.324 4.015 1.00 . A A . 1 LEU HB3 1 1
6 1210 1 1 1 LEU HD11 H 8.532 -0.181 2.703 1.00 . A A . 1 LEU HD11 1 1
6 1211 1 1 1 LEU HD12 H 8.487 0.913 4.086 1.00 . A A . 1 LEU HD12 1 1
6 1212 1 1 1 LEU HD13 H 7.356 -0.435 3.991 1.00 . A A . 1 LEU HD13 1 1
6 1213 1 1 1 LEU HD21 H 7.543 -1.928 5.177 1.00 . A A . 1 LEU HD21 1 1
6 1214 1 1 1 LEU HD22 H 8.798 -1.813 6.410 1.00 . A A . 1 LEU HD22 1 1
6 1215 1 1 1 LEU HD23 H 8.934 -3.012 5.126 1.00 . A A . 1 LEU HD23 1 1
6 1216 1 1 1 LEU HG H 9.991 -0.390 5.133 1.00 . A A . 1 LEU HG 1 1
6 1217 1 1 1 LEU N N 12.023 -1.380 1.870 1.00 . A A . 1 LEU N 1 1
6 1218 1 1 1 LEU O O 12.019 0.300 4.419 1.00 . A A . 1 LEU O 1 1
6 1219 1 1 2 LEU C C 11.091 4.088 2.756 1.00 . A A . 2 LEU C 1 1
6 1220 1 1 2 LEU CA C 11.389 2.871 3.623 1.00 . A A . 2 LEU CA 1 1
6 1221 1 1 2 LEU CB C 12.876 2.840 3.974 1.00 . A A . 2 LEU CB 1 1
6 1222 1 1 2 LEU CD1 C 12.491 4.237 6.008 1.00 . A A . 2 LEU CD1 1 1
6 1223 1 1 2 LEU CD2 C 14.764 4.127 4.977 1.00 . A A . 2 LEU CD2 1 1
6 1224 1 1 2 LEU CG C 13.261 4.134 4.690 1.00 . A A . 2 LEU CG 1 1
6 1225 1 1 2 LEU H H 10.488 1.707 2.097 1.00 . A A . 2 LEU H 1 1
6 1226 1 1 2 LEU HA H 10.813 2.939 4.537 1.00 . A A . 2 LEU HA 1 1
6 1227 1 1 2 LEU HB2 H 13.077 1.998 4.620 1.00 . A A . 2 LEU HB2 1 1
6 1228 1 1 2 LEU HB3 H 13.456 2.746 3.073 1.00 . A A . 2 LEU HB3 1 1
6 1229 1 1 2 LEU HD11 H 11.431 4.239 5.806 1.00 . A A . 2 LEU HD11 1 1
6 1230 1 1 2 LEU HD12 H 12.763 5.152 6.513 1.00 . A A . 2 LEU HD12 1 1
6 1231 1 1 2 LEU HD13 H 12.738 3.393 6.635 1.00 . A A . 2 LEU HD13 1 1
6 1232 1 1 2 LEU HD21 H 15.186 5.085 4.707 1.00 . A A . 2 LEU HD21 1 1
6 1233 1 1 2 LEU HD22 H 15.239 3.349 4.398 1.00 . A A . 2 LEU HD22 1 1
6 1234 1 1 2 LEU HD23 H 14.930 3.946 6.028 1.00 . A A . 2 LEU HD23 1 1
6 1235 1 1 2 LEU HG H 13.015 4.978 4.063 1.00 . A A . 2 LEU HG 1 1
6 1236 1 1 2 LEU N N 11.015 1.648 2.923 1.00 . A A . 2 LEU N 1 1
6 1237 1 1 2 LEU O O 10.976 5.209 3.253 1.00 . A A . 2 LEU O 1 1
6 1238 1 1 3 GLY C C 9.491 4.556 -0.361 1.00 . A A . 3 GLY C 1 1
6 1239 1 1 3 GLY CA C 10.681 4.928 0.513 1.00 . A A . 3 GLY CA 1 1
6 1240 1 1 3 GLY H H 11.073 2.939 1.121 1.00 . A A . 3 GLY H 1 1
6 1241 1 1 3 GLY HA2 H 10.462 5.836 1.057 1.00 . A A . 3 GLY HA2 1 1
6 1242 1 1 3 GLY HA3 H 11.544 5.088 -0.118 1.00 . A A . 3 GLY HA3 1 1
6 1243 1 1 3 GLY N N 10.968 3.855 1.455 1.00 . A A . 3 GLY N 1 1
6 1244 1 1 3 GLY O O 8.336 4.699 0.046 1.00 . A A . 3 GLY O 1 1
6 1245 1 1 4 ARG C C 9.398 3.069 -3.746 1.00 . A A . 4 ARG C 1 1
6 1246 1 1 4 ARG CA C 8.754 3.658 -2.497 1.00 . A A . 4 ARG CA 1 1
6 1247 1 1 4 ARG CB C 7.889 4.860 -2.882 1.00 . A A . 4 ARG CB 1 1
6 1248 1 1 4 ARG CD C 7.815 6.982 -4.199 1.00 . A A . 4 ARG CD 1 1
6 1249 1 1 4 ARG CG C 8.659 5.753 -3.857 1.00 . A A . 4 ARG CG 1 1
6 1250 1 1 4 ARG CZ C 5.736 7.487 -5.348 1.00 . A A . 4 ARG CZ 1 1
6 1251 1 1 4 ARG H H 10.728 3.976 -1.813 1.00 . A A . 4 ARG H 1 1
6 1252 1 1 4 ARG HA H 8.129 2.908 -2.033 1.00 . A A . 4 ARG HA 1 1
6 1253 1 1 4 ARG HB2 H 6.979 4.513 -3.353 1.00 . A A . 4 ARG HB2 1 1
6 1254 1 1 4 ARG HB3 H 7.643 5.427 -1.997 1.00 . A A . 4 ARG HB3 1 1
6 1255 1 1 4 ARG HD2 H 7.501 7.465 -3.286 1.00 . A A . 4 ARG HD2 1 1
6 1256 1 1 4 ARG HD3 H 8.408 7.672 -4.782 1.00 . A A . 4 ARG HD3 1 1
6 1257 1 1 4 ARG HE H 6.508 5.646 -5.197 1.00 . A A . 4 ARG HE 1 1
6 1258 1 1 4 ARG HG2 H 9.586 6.066 -3.402 1.00 . A A . 4 ARG HG2 1 1
6 1259 1 1 4 ARG HG3 H 8.869 5.201 -4.761 1.00 . A A . 4 ARG HG3 1 1
6 1260 1 1 4 ARG HH11 H 6.700 9.034 -4.519 1.00 . A A . 4 ARG HH11 1 1
6 1261 1 1 4 ARG HH12 H 5.221 9.421 -5.332 1.00 . A A . 4 ARG HH12 1 1
6 1262 1 1 4 ARG HH21 H 4.565 6.145 -6.263 1.00 . A A . 4 ARG HH21 1 1
6 1263 1 1 4 ARG HH22 H 4.011 7.786 -6.319 1.00 . A A . 4 ARG HH22 1 1
6 1264 1 1 4 ARG N N 9.788 4.068 -1.557 1.00 . A A . 4 ARG N 1 1
6 1265 1 1 4 ARG NE N 6.637 6.588 -4.963 1.00 . A A . 4 ARG NE 1 1
6 1266 1 1 4 ARG NH1 N 5.898 8.745 -5.043 1.00 . A A . 4 ARG NH1 1 1
6 1267 1 1 4 ARG NH2 N 4.690 7.109 -6.030 1.00 . A A . 4 ARG NH2 1 1
6 1268 1 1 4 ARG O O 8.993 2.011 -4.230 1.00 . A A . 4 ARG O 1 1
6 1269 1 1 5 SER C C 11.948 2.073 -5.151 1.00 . A A . 5 SER C 1 1
6 1270 1 1 5 SER CA C 11.114 3.313 -5.453 1.00 . A A . 5 SER CA 1 1
6 1271 1 1 5 SER CB C 12.024 4.428 -5.971 1.00 . A A . 5 SER CB 1 1
6 1272 1 1 5 SER H H 10.685 4.598 -3.825 1.00 . A A . 5 SER H 1 1
6 1273 1 1 5 SER HA H 10.392 3.071 -6.217 1.00 . A A . 5 SER HA 1 1
6 1274 1 1 5 SER HB2 H 11.424 5.253 -6.319 1.00 . A A . 5 SER HB2 1 1
6 1275 1 1 5 SER HB3 H 12.668 4.769 -5.171 1.00 . A A . 5 SER HB3 1 1
6 1276 1 1 5 SER HG H 12.228 3.820 -7.808 1.00 . A A . 5 SER HG 1 1
6 1277 1 1 5 SER N N 10.408 3.765 -4.260 1.00 . A A . 5 SER N 1 1
6 1278 1 1 5 SER O O 12.588 1.983 -4.104 1.00 . A A . 5 SER O 1 1
6 1279 1 1 5 SER OG O 12.806 3.932 -7.049 1.00 . A A . 5 SER OG 1 1
6 1280 1 1 6 GLY C C 11.858 -1.164 -5.189 1.00 . A A . 6 GLY C 1 1
6 1281 1 1 6 GLY CA C 12.696 -0.110 -5.901 1.00 . A A . 6 GLY CA 1 1
6 1282 1 1 6 GLY H H 11.408 1.249 -6.893 1.00 . A A . 6 GLY H 1 1
6 1283 1 1 6 GLY HA2 H 12.993 -0.486 -6.870 1.00 . A A . 6 GLY HA2 1 1
6 1284 1 1 6 GLY HA3 H 13.575 0.097 -5.314 1.00 . A A . 6 GLY HA3 1 1
6 1285 1 1 6 GLY N N 11.937 1.121 -6.078 1.00 . A A . 6 GLY N 1 1
6 1286 1 1 6 GLY O O 10.706 -0.917 -4.832 1.00 . A A . 6 GLY O 1 1
6 1287 1 1 7 ASN C C 12.525 -3.913 -3.111 1.00 . A A . 7 ASN C 1 1
6 1288 1 1 7 ASN CA C 11.738 -3.423 -4.322 1.00 . A A . 7 ASN CA 1 1
6 1289 1 1 7 ASN CB C 11.529 -4.584 -5.297 1.00 . A A . 7 ASN CB 1 1
6 1290 1 1 7 ASN CG C 10.584 -4.159 -6.417 1.00 . A A . 7 ASN CG 1 1
6 1291 1 1 7 ASN H H 13.362 -2.477 -5.296 1.00 . A A . 7 ASN H 1 1
6 1292 1 1 7 ASN HA H 10.774 -3.068 -3.994 1.00 . A A . 7 ASN HA 1 1
6 1293 1 1 7 ASN HB2 H 12.480 -4.871 -5.722 1.00 . A A . 7 ASN HB2 1 1
6 1294 1 1 7 ASN HB3 H 11.104 -5.424 -4.771 1.00 . A A . 7 ASN HB3 1 1
6 1295 1 1 7 ASN HD21 H 11.941 -4.392 -7.847 1.00 . A A . 7 ASN HD21 1 1
6 1296 1 1 7 ASN HD22 H 10.414 -3.866 -8.373 1.00 . A A . 7 ASN HD22 1 1
6 1297 1 1 7 ASN N N 12.442 -2.338 -4.989 1.00 . A A . 7 ASN N 1 1
6 1298 1 1 7 ASN ND2 N 11.015 -4.137 -7.648 1.00 . A A . 7 ASN ND2 1 1
6 1299 1 1 7 ASN O O 13.522 -4.621 -3.252 1.00 . A A . 7 ASN O 1 1
6 1300 1 1 7 ASN OD1 O 9.423 -3.838 -6.162 1.00 . A A . 7 ASN OD1 1 1
6 1301 1 1 8 ASP C C 11.850 -4.872 0.113 1.00 . A A . 8 ASP C 1 1
6 1302 1 1 8 ASP CA C 12.747 -3.939 -0.693 1.00 . A A . 8 ASP CA 1 1
6 1303 1 1 8 ASP CB C 13.103 -2.714 0.154 1.00 . A A . 8 ASP CB 1 1
6 1304 1 1 8 ASP CG C 11.843 -2.106 0.765 1.00 . A A . 8 ASP CG 1 1
6 1305 1 1 8 ASP H H 11.275 -2.962 -1.868 1.00 . A A . 8 ASP H 1 1
6 1306 1 1 8 ASP HA H 13.655 -4.462 -0.952 1.00 . A A . 8 ASP HA 1 1
6 1307 1 1 8 ASP HB2 H 13.775 -3.011 0.944 1.00 . A A . 8 ASP HB2 1 1
6 1308 1 1 8 ASP HB3 H 13.586 -1.977 -0.470 1.00 . A A . 8 ASP HB3 1 1
6 1309 1 1 8 ASP N N 12.073 -3.530 -1.920 1.00 . A A . 8 ASP N 1 1
6 1310 1 1 8 ASP O O 11.111 -5.681 -0.451 1.00 . A A . 8 ASP O 1 1
6 1311 1 1 8 ASP OD1 O 10.739 -2.293 0.257 1.00 . A A . 8 ASP OD1 1 1
6 1312 1 1 9 ARG C C 9.622 -5.365 2.035 1.00 . A A . 9 ARG C 1 1
6 1313 1 1 9 ARG CA C 11.108 -5.587 2.313 1.00 . A A . 9 ARG CA 1 1
6 1314 1 1 9 ARG CB C 11.412 -5.261 3.779 1.00 . A A . 9 ARG CB 1 1
6 1315 1 1 9 ARG CD C 13.127 -5.420 5.592 1.00 . A A . 9 ARG CD 1 1
6 1316 1 1 9 ARG CG C 12.808 -5.773 4.138 1.00 . A A . 9 ARG CG 1 1
6 1317 1 1 9 ARG CZ C 14.646 -7.111 6.443 1.00 . A A . 9 ARG CZ 1 1
6 1318 1 1 9 ARG H H 12.530 -4.093 1.825 1.00 . A A . 9 ARG H 1 1
6 1319 1 1 9 ARG HA H 11.344 -6.622 2.130 1.00 . A A . 9 ARG HA 1 1
6 1320 1 1 9 ARG HB2 H 11.372 -4.190 3.926 1.00 . A A . 9 ARG HB2 1 1
6 1321 1 1 9 ARG HB3 H 10.681 -5.739 4.413 1.00 . A A . 9 ARG HB3 1 1
6 1322 1 1 9 ARG HD2 H 13.085 -4.348 5.719 1.00 . A A . 9 ARG HD2 1 1
6 1323 1 1 9 ARG HD3 H 12.399 -5.884 6.241 1.00 . A A . 9 ARG HD3 1 1
6 1324 1 1 9 ARG HE H 15.233 -5.306 5.807 1.00 . A A . 9 ARG HE 1 1
6 1325 1 1 9 ARG HG2 H 12.842 -6.845 4.013 1.00 . A A . 9 ARG HG2 1 1
6 1326 1 1 9 ARG HG3 H 13.539 -5.312 3.490 1.00 . A A . 9 ARG HG3 1 1
6 1327 1 1 9 ARG HH11 H 12.704 -7.594 6.389 1.00 . A A . 9 ARG HH11 1 1
6 1328 1 1 9 ARG HH12 H 13.764 -8.820 7.002 1.00 . A A . 9 ARG HH12 1 1
6 1329 1 1 9 ARG HH21 H 16.631 -6.908 6.611 1.00 . A A . 9 ARG HH21 1 1
6 1330 1 1 9 ARG HH22 H 15.988 -8.430 7.128 1.00 . A A . 9 ARG HH22 1 1
6 1331 1 1 9 ARG N N 11.920 -4.753 1.435 1.00 . A A . 9 ARG N 1 1
6 1332 1 1 9 ARG NE N 14.461 -5.894 5.943 1.00 . A A . 9 ARG NE 1 1
6 1333 1 1 9 ARG NH1 N 13.625 -7.903 6.626 1.00 . A A . 9 ARG NH1 1 1
6 1334 1 1 9 ARG NH2 N 15.848 -7.514 6.752 1.00 . A A . 9 ARG NH2 1 1
6 1335 1 1 9 ARG O O 8.817 -6.290 2.142 1.00 . A A . 9 ARG O 1 1
6 1336 1 1 10 LEU C C 7.771 -3.014 0.080 1.00 . A A . 10 LEU C 1 1
6 1337 1 1 10 LEU CA C 7.872 -3.811 1.380 1.00 . A A . 10 LEU CA 1 1
6 1338 1 1 10 LEU CB C 7.265 -3.003 2.527 1.00 . A A . 10 LEU CB 1 1
6 1339 1 1 10 LEU CD1 C 5.056 -4.028 1.967 1.00 . A A . 10 LEU CD1 1 1
6 1340 1 1 10 LEU CD2 C 5.159 -2.006 3.427 1.00 . A A . 10 LEU CD2 1 1
6 1341 1 1 10 LEU CG C 5.794 -2.713 2.227 1.00 . A A . 10 LEU CG 1 1
6 1342 1 1 10 LEU H H 9.947 -3.436 1.604 1.00 . A A . 10 LEU H 1 1
6 1343 1 1 10 LEU HA H 7.316 -4.729 1.268 1.00 . A A . 10 LEU HA 1 1
6 1344 1 1 10 LEU HB2 H 7.344 -3.566 3.444 1.00 . A A . 10 LEU HB2 1 1
6 1345 1 1 10 LEU HB3 H 7.798 -2.070 2.630 1.00 . A A . 10 LEU HB3 1 1
6 1346 1 1 10 LEU HD11 H 4.009 -3.906 2.198 1.00 . A A . 10 LEU HD11 1 1
6 1347 1 1 10 LEU HD12 H 5.475 -4.805 2.589 1.00 . A A . 10 LEU HD12 1 1
6 1348 1 1 10 LEU HD13 H 5.166 -4.302 0.927 1.00 . A A . 10 LEU HD13 1 1
6 1349 1 1 10 LEU HD21 H 5.936 -1.612 4.065 1.00 . A A . 10 LEU HD21 1 1
6 1350 1 1 10 LEU HD22 H 4.559 -2.711 3.984 1.00 . A A . 10 LEU HD22 1 1
6 1351 1 1 10 LEU HD23 H 4.534 -1.197 3.078 1.00 . A A . 10 LEU HD23 1 1
6 1352 1 1 10 LEU HG H 5.721 -2.081 1.354 1.00 . A A . 10 LEU HG 1 1
6 1353 1 1 10 LEU N N 9.265 -4.134 1.676 1.00 . A A . 10 LEU N 1 1
6 1354 1 1 10 LEU O O 7.099 -3.427 -0.864 1.00 . A A . 10 LEU O 1 1
6 1355 1 1 11 ILE C C 9.617 -0.057 -1.127 1.00 . A A . 11 ILE C 1 1
6 1356 1 1 11 ILE CA C 8.434 -1.020 -1.142 1.00 . A A . 11 ILE CA 1 1
6 1357 1 1 11 ILE CB C 7.126 -0.229 -1.204 1.00 . A A . 11 ILE CB 1 1
6 1358 1 1 11 ILE CD1 C 5.683 1.404 0.023 1.00 . A A . 11 ILE CD1 1 1
6 1359 1 1 11 ILE CG1 C 6.896 0.479 0.134 1.00 . A A . 11 ILE CG1 1 1
6 1360 1 1 11 ILE CG2 C 5.962 -1.179 -1.486 1.00 . A A . 11 ILE CG2 1 1
6 1361 1 1 11 ILE H H 8.968 -1.593 0.825 1.00 . A A . 11 ILE H 1 1
6 1362 1 1 11 ILE HA H 8.504 -1.643 -2.019 1.00 . A A . 11 ILE HA 1 1
6 1363 1 1 11 ILE HB H 7.188 0.506 -1.995 1.00 . A A . 11 ILE HB 1 1
6 1364 1 1 11 ILE HD11 H 5.839 2.107 -0.780 1.00 . A A . 11 ILE HD11 1 1
6 1365 1 1 11 ILE HD12 H 5.553 1.941 0.951 1.00 . A A . 11 ILE HD12 1 1
6 1366 1 1 11 ILE HD13 H 4.800 0.816 -0.179 1.00 . A A . 11 ILE HD13 1 1
6 1367 1 1 11 ILE HG12 H 6.718 -0.259 0.903 1.00 . A A . 11 ILE HG12 1 1
6 1368 1 1 11 ILE HG13 H 7.766 1.061 0.389 1.00 . A A . 11 ILE HG13 1 1
6 1369 1 1 11 ILE HG21 H 5.099 -0.610 -1.797 1.00 . A A . 11 ILE HG21 1 1
6 1370 1 1 11 ILE HG22 H 5.724 -1.731 -0.589 1.00 . A A . 11 ILE HG22 1 1
6 1371 1 1 11 ILE HG23 H 6.240 -1.868 -2.270 1.00 . A A . 11 ILE HG23 1 1
6 1372 1 1 11 ILE N N 8.448 -1.871 0.042 1.00 . A A . 11 ILE N 1 1
6 1373 1 1 11 ILE O O 9.554 1.008 -0.517 1.00 . A A . 11 ILE O 1 1
6 1374 1 1 12 LEU C C 13.030 -0.338 -2.547 1.00 . A A . 12 LEU C 1 1
6 1375 1 1 12 LEU CA C 11.884 0.405 -1.868 1.00 . A A . 12 LEU CA 1 1
6 1376 1 1 12 LEU CB C 12.304 0.830 -0.460 1.00 . A A . 12 LEU CB 1 1
6 1377 1 1 12 LEU CD1 C 13.119 2.991 -1.416 1.00 . A A . 12 LEU CD1 1 1
6 1378 1 1 12 LEU CD2 C 13.861 2.271 0.856 1.00 . A A . 12 LEU CD2 1 1
6 1379 1 1 12 LEU CG C 13.494 1.788 -0.548 1.00 . A A . 12 LEU CG 1 1
6 1380 1 1 12 LEU H H 10.689 -1.298 -2.276 1.00 . A A . 12 LEU H 1 1
6 1381 1 1 12 LEU HA H 11.652 1.288 -2.444 1.00 . A A . 12 LEU HA 1 1
6 1382 1 1 12 LEU HB2 H 11.479 1.326 0.029 1.00 . A A . 12 LEU HB2 1 1
6 1383 1 1 12 LEU HB3 H 12.589 -0.042 0.107 1.00 . A A . 12 LEU HB3 1 1
6 1384 1 1 12 LEU HD11 H 12.080 2.920 -1.699 1.00 . A A . 12 LEU HD11 1 1
6 1385 1 1 12 LEU HD12 H 13.734 3.001 -2.302 1.00 . A A . 12 LEU HD12 1 1
6 1386 1 1 12 LEU HD13 H 13.279 3.901 -0.857 1.00 . A A . 12 LEU HD13 1 1
6 1387 1 1 12 LEU HD21 H 13.014 2.779 1.293 1.00 . A A . 12 LEU HD21 1 1
6 1388 1 1 12 LEU HD22 H 14.697 2.953 0.797 1.00 . A A . 12 LEU HD22 1 1
6 1389 1 1 12 LEU HD23 H 14.131 1.425 1.470 1.00 . A A . 12 LEU HD23 1 1
6 1390 1 1 12 LEU HG H 14.337 1.278 -0.985 1.00 . A A . 12 LEU HG 1 1
6 1391 1 1 12 LEU N N 10.695 -0.438 -1.807 1.00 . A A . 12 LEU N 1 1
6 1392 1 1 12 LEU O O 12.977 -1.553 -2.722 1.00 . A A . 12 LEU O 1 1
6 1393 1 1 13 SER C C 15.987 -1.097 -2.613 1.00 . A A . 13 SER C 1 1
6 1394 1 1 13 SER CA C 15.225 -0.196 -3.581 1.00 . A A . 13 SER CA 1 1
6 1395 1 1 13 SER CB C 16.157 0.900 -4.101 1.00 . A A . 13 SER CB 1 1
6 1396 1 1 13 SER H H 14.054 1.367 -2.760 1.00 . A A . 13 SER H 1 1
6 1397 1 1 13 SER HA H 14.889 -0.791 -4.415 1.00 . A A . 13 SER HA 1 1
6 1398 1 1 13 SER HB2 H 15.615 1.548 -4.768 1.00 . A A . 13 SER HB2 1 1
6 1399 1 1 13 SER HB3 H 16.532 1.477 -3.265 1.00 . A A . 13 SER HB3 1 1
6 1400 1 1 13 SER HG H 18.057 0.633 -4.426 1.00 . A A . 13 SER HG 1 1
6 1401 1 1 13 SER N N 14.066 0.401 -2.927 1.00 . A A . 13 SER N 1 1
6 1402 1 1 13 SER O O 16.804 -1.919 -3.028 1.00 . A A . 13 SER O 1 1
6 1403 1 1 13 SER OG O 17.238 0.303 -4.804 1.00 . A A . 13 SER OG 1 1
6 1404 1 1 14 LYS C C 17.870 -1.372 -0.231 1.00 . A A . 14 LYS C 1 1
6 1405 1 1 14 LYS CA C 16.389 -1.732 -0.306 1.00 . A A . 14 LYS CA 1 1
6 1406 1 1 14 LYS CB C 16.238 -3.219 -0.630 1.00 . A A . 14 LYS CB 1 1
6 1407 1 1 14 LYS CD C 16.554 -3.781 1.784 1.00 . A A . 14 LYS CD 1 1
6 1408 1 1 14 LYS CE C 17.401 -4.573 2.781 1.00 . A A . 14 LYS CE 1 1
6 1409 1 1 14 LYS CG C 17.059 -4.044 0.363 1.00 . A A . 14 LYS CG 1 1
6 1410 1 1 14 LYS H H 15.060 -0.260 -1.049 1.00 . A A . 14 LYS H 1 1
6 1411 1 1 14 LYS HA H 15.932 -1.536 0.653 1.00 . A A . 14 LYS HA 1 1
6 1412 1 1 14 LYS HB2 H 15.197 -3.499 -0.559 1.00 . A A . 14 LYS HB2 1 1
6 1413 1 1 14 LYS HB3 H 16.594 -3.407 -1.632 1.00 . A A . 14 LYS HB3 1 1
6 1414 1 1 14 LYS HD2 H 16.632 -2.726 2.003 1.00 . A A . 14 LYS HD2 1 1
6 1415 1 1 14 LYS HD3 H 15.524 -4.091 1.863 1.00 . A A . 14 LYS HD3 1 1
6 1416 1 1 14 LYS HE2 H 17.297 -5.629 2.584 1.00 . A A . 14 LYS HE2 1 1
6 1417 1 1 14 LYS HE3 H 18.439 -4.290 2.678 1.00 . A A . 14 LYS HE3 1 1
6 1418 1 1 14 LYS HG2 H 16.953 -5.094 0.130 1.00 . A A . 14 LYS HG2 1 1
6 1419 1 1 14 LYS HG3 H 18.097 -3.765 0.292 1.00 . A A . 14 LYS HG3 1 1
6 1420 1 1 14 LYS HZ1 H 17.413 -3.421 4.515 1.00 . A A . 14 LYS HZ1 1 1
6 1421 1 1 14 LYS HZ2 H 17.180 -5.081 4.789 1.00 . A A . 14 LYS HZ2 1 1
6 1422 1 1 14 LYS HZ3 H 15.913 -4.132 4.169 1.00 . A A . 14 LYS HZ3 1 1
6 1423 1 1 14 LYS N N 15.718 -0.932 -1.323 1.00 . A A . 14 LYS N 1 1
6 1424 1 1 14 LYS NZ N 16.942 -4.280 4.168 1.00 . A A . 14 LYS NZ 1 1
6 1425 1 1 14 LYS O O 18.596 -1.858 0.636 1.00 . A A . 14 LYS O 1 1
6 1426 1 1 15 ASN C C 20.607 -1.187 -0.597 1.00 . A A . 15 ASN C 1 1
6 1427 1 1 15 ASN CA C 19.710 -0.092 -1.166 1.00 . A A . 15 ASN CA 1 1
6 1428 1 1 15 ASN CB C 19.886 1.190 -0.349 1.00 . A A . 15 ASN CB 1 1
6 1429 1 1 15 ASN CG C 19.233 2.362 -1.071 1.00 . A A . 15 ASN CG 1 1
6 1430 1 1 15 ASN H H 17.691 -0.151 -1.807 1.00 . A A . 15 ASN H 1 1
6 1431 1 1 15 ASN HA H 19.999 0.103 -2.187 1.00 . A A . 15 ASN HA 1 1
6 1432 1 1 15 ASN HB2 H 19.426 1.062 0.620 1.00 . A A . 15 ASN HB2 1 1
6 1433 1 1 15 ASN HB3 H 20.940 1.391 -0.222 1.00 . A A . 15 ASN HB3 1 1
6 1434 1 1 15 ASN HD21 H 19.159 3.510 0.548 1.00 . A A . 15 ASN HD21 1 1
6 1435 1 1 15 ASN HD22 H 18.531 4.209 -0.865 1.00 . A A . 15 ASN HD22 1 1
6 1436 1 1 15 ASN N N 18.313 -0.512 -1.141 1.00 . A A . 15 ASN N 1 1
6 1437 1 1 15 ASN ND2 N 18.952 3.452 -0.407 1.00 . A A . 15 ASN ND2 1 1
6 1438 1 1 15 ASN O O 21.196 -0.961 0.446 1.00 . A A . 15 ASN O 1 1
6 1439 1 1 15 ASN OXT O 20.691 -2.237 -1.214 1.00 . A A . 15 ASN OXT 1 1
6 1440 1 1 15 ASN OD1 O 18.972 2.288 -2.272 1.00 . A A . 15 ASN OD1 1 1
7 1441 1 1 1 LEU C C 11.495 1.175 2.578 1.00 . A A . 1 LEU C 1 1
7 1442 1 1 1 LEU CA C 11.052 -0.240 2.213 1.00 . A A . 1 LEU CA 1 1
7 1443 1 1 1 LEU CB C 10.465 -0.941 3.440 1.00 . A A . 1 LEU CB 1 1
7 1444 1 1 1 LEU CD1 C 10.302 0.380 5.554 1.00 . A A . 1 LEU CD1 1 1
7 1445 1 1 1 LEU CD2 C 11.647 -1.725 5.492 1.00 . A A . 1 LEU CD2 1 1
7 1446 1 1 1 LEU CG C 11.216 -0.493 4.693 1.00 . A A . 1 LEU CG 1 1
7 1447 1 1 1 LEU HA H 10.290 -0.171 1.454 1.00 . A A . 1 LEU HA 1 1
7 1448 1 1 1 LEU HB2 H 9.420 -0.685 3.534 1.00 . A A . 1 LEU HB2 1 1
7 1449 1 1 1 LEU HB3 H 10.565 -2.011 3.326 1.00 . A A . 1 LEU HB3 1 1
7 1450 1 1 1 LEU HD11 H 9.715 1.026 4.917 1.00 . A A . 1 LEU HD11 1 1
7 1451 1 1 1 LEU HD12 H 10.902 0.981 6.221 1.00 . A A . 1 LEU HD12 1 1
7 1452 1 1 1 LEU HD13 H 9.643 -0.251 6.133 1.00 . A A . 1 LEU HD13 1 1
7 1453 1 1 1 LEU HD21 H 10.930 -2.519 5.344 1.00 . A A . 1 LEU HD21 1 1
7 1454 1 1 1 LEU HD22 H 11.695 -1.474 6.541 1.00 . A A . 1 LEU HD22 1 1
7 1455 1 1 1 LEU HD23 H 12.620 -2.051 5.155 1.00 . A A . 1 LEU HD23 1 1
7 1456 1 1 1 LEU HG H 12.089 0.074 4.406 1.00 . A A . 1 LEU HG 1 1
7 1457 1 1 1 LEU N N 12.176 -1.012 1.690 1.00 . A A . 1 LEU N 1 1
7 1458 1 1 1 LEU O O 10.707 1.973 3.087 1.00 . A A . 1 LEU O 1 1
7 1459 1 1 2 LEU C C 12.571 3.867 1.799 1.00 . A A . 2 LEU C 1 1
7 1460 1 1 2 LEU CA C 13.292 2.805 2.620 1.00 . A A . 2 LEU CA 1 1
7 1461 1 1 2 LEU CB C 14.792 2.852 2.313 1.00 . A A . 2 LEU CB 1 1
7 1462 1 1 2 LEU CD1 C 16.831 4.200 2.828 1.00 . A A . 2 LEU CD1 1 1
7 1463 1 1 2 LEU CD2 C 15.055 5.138 1.341 1.00 . A A . 2 LEU CD2 1 1
7 1464 1 1 2 LEU CG C 15.325 4.262 2.569 1.00 . A A . 2 LEU CG 1 1
7 1465 1 1 2 LEU H H 13.347 0.810 1.906 1.00 . A A . 2 LEU H 1 1
7 1466 1 1 2 LEU HA H 13.144 3.010 3.671 1.00 . A A . 2 LEU HA 1 1
7 1467 1 1 2 LEU HB2 H 15.311 2.150 2.951 1.00 . A A . 2 LEU HB2 1 1
7 1468 1 1 2 LEU HB3 H 14.956 2.590 1.280 1.00 . A A . 2 LEU HB3 1 1
7 1469 1 1 2 LEU HD11 H 17.053 4.672 3.774 1.00 . A A . 2 LEU HD11 1 1
7 1470 1 1 2 LEU HD12 H 17.355 4.716 2.037 1.00 . A A . 2 LEU HD12 1 1
7 1471 1 1 2 LEU HD13 H 17.149 3.168 2.856 1.00 . A A . 2 LEU HD13 1 1
7 1472 1 1 2 LEU HD21 H 15.993 5.477 0.928 1.00 . A A . 2 LEU HD21 1 1
7 1473 1 1 2 LEU HD22 H 14.461 5.991 1.631 1.00 . A A . 2 LEU HD22 1 1
7 1474 1 1 2 LEU HD23 H 14.522 4.562 0.599 1.00 . A A . 2 LEU HD23 1 1
7 1475 1 1 2 LEU HG H 14.829 4.685 3.430 1.00 . A A . 2 LEU HG 1 1
7 1476 1 1 2 LEU N N 12.762 1.483 2.314 1.00 . A A . 2 LEU N 1 1
7 1477 1 1 2 LEU O O 12.209 4.928 2.310 1.00 . A A . 2 LEU O 1 1
7 1478 1 1 3 GLY C C 10.297 4.009 -0.693 1.00 . A A . 3 GLY C 1 1
7 1479 1 1 3 GLY CA C 11.704 4.501 -0.381 1.00 . A A . 3 GLY CA 1 1
7 1480 1 1 3 GLY H H 12.692 2.714 0.170 1.00 . A A . 3 GLY H 1 1
7 1481 1 1 3 GLY HA2 H 11.651 5.477 0.082 1.00 . A A . 3 GLY HA2 1 1
7 1482 1 1 3 GLY HA3 H 12.264 4.575 -1.303 1.00 . A A . 3 GLY HA3 1 1
7 1483 1 1 3 GLY N N 12.375 3.573 0.518 1.00 . A A . 3 GLY N 1 1
7 1484 1 1 3 GLY O O 9.630 3.418 0.158 1.00 . A A . 3 GLY O 1 1
7 1485 1 1 4 ARG C C 8.657 2.988 -3.621 1.00 . A A . 4 ARG C 1 1
7 1486 1 1 4 ARG CA C 8.539 3.841 -2.363 1.00 . A A . 4 ARG CA 1 1
7 1487 1 1 4 ARG CB C 7.675 5.073 -2.655 1.00 . A A . 4 ARG CB 1 1
7 1488 1 1 4 ARG CD C 6.539 7.053 -1.644 1.00 . A A . 4 ARG CD 1 1
7 1489 1 1 4 ARG CG C 7.361 5.799 -1.345 1.00 . A A . 4 ARG CG 1 1
7 1490 1 1 4 ARG CZ C 7.004 8.636 0.137 1.00 . A A . 4 ARG CZ 1 1
7 1491 1 1 4 ARG H H 10.451 4.724 -2.550 1.00 . A A . 4 ARG H 1 1
7 1492 1 1 4 ARG HA H 8.070 3.260 -1.583 1.00 . A A . 4 ARG HA 1 1
7 1493 1 1 4 ARG HB2 H 8.209 5.738 -3.319 1.00 . A A . 4 ARG HB2 1 1
7 1494 1 1 4 ARG HB3 H 6.752 4.762 -3.123 1.00 . A A . 4 ARG HB3 1 1
7 1495 1 1 4 ARG HD2 H 7.116 7.720 -2.265 1.00 . A A . 4 ARG HD2 1 1
7 1496 1 1 4 ARG HD3 H 5.636 6.772 -2.166 1.00 . A A . 4 ARG HD3 1 1
7 1497 1 1 4 ARG HE H 5.344 7.521 0.042 1.00 . A A . 4 ARG HE 1 1
7 1498 1 1 4 ARG HG2 H 6.799 5.143 -0.696 1.00 . A A . 4 ARG HG2 1 1
7 1499 1 1 4 ARG HG3 H 8.283 6.082 -0.861 1.00 . A A . 4 ARG HG3 1 1
7 1500 1 1 4 ARG HH11 H 8.388 8.471 -1.298 1.00 . A A . 4 ARG HH11 1 1
7 1501 1 1 4 ARG HH12 H 8.745 9.608 -0.040 1.00 . A A . 4 ARG HH12 1 1
7 1502 1 1 4 ARG HH21 H 5.805 9.009 1.697 1.00 . A A . 4 ARG HH21 1 1
7 1503 1 1 4 ARG HH22 H 7.283 9.911 1.656 1.00 . A A . 4 ARG HH22 1 1
7 1504 1 1 4 ARG N N 9.863 4.255 -1.921 1.00 . A A . 4 ARG N 1 1
7 1505 1 1 4 ARG NE N 6.191 7.734 -0.402 1.00 . A A . 4 ARG NE 1 1
7 1506 1 1 4 ARG NH1 N 8.134 8.928 -0.446 1.00 . A A . 4 ARG NH1 1 1
7 1507 1 1 4 ARG NH2 N 6.671 9.232 1.250 1.00 . A A . 4 ARG NH2 1 1
7 1508 1 1 4 ARG O O 7.902 2.037 -3.815 1.00 . A A . 4 ARG O 1 1
7 1509 1 1 5 SER C C 10.562 1.290 -5.437 1.00 . A A . 5 SER C 1 1
7 1510 1 1 5 SER CA C 9.847 2.608 -5.709 1.00 . A A . 5 SER CA 1 1
7 1511 1 1 5 SER CB C 10.684 3.456 -6.669 1.00 . A A . 5 SER CB 1 1
7 1512 1 1 5 SER H H 10.193 4.106 -4.252 1.00 . A A . 5 SER H 1 1
7 1513 1 1 5 SER HA H 8.894 2.401 -6.171 1.00 . A A . 5 SER HA 1 1
7 1514 1 1 5 SER HB2 H 11.615 3.723 -6.198 1.00 . A A . 5 SER HB2 1 1
7 1515 1 1 5 SER HB3 H 10.887 2.887 -7.566 1.00 . A A . 5 SER HB3 1 1
7 1516 1 1 5 SER HG H 10.232 5.325 -6.377 1.00 . A A . 5 SER HG 1 1
7 1517 1 1 5 SER N N 9.623 3.340 -4.467 1.00 . A A . 5 SER N 1 1
7 1518 1 1 5 SER O O 10.090 0.471 -4.648 1.00 . A A . 5 SER O 1 1
7 1519 1 1 5 SER OG O 9.968 4.640 -6.995 1.00 . A A . 5 SER OG 1 1
7 1520 1 1 6 GLY C C 11.588 -1.254 -5.390 1.00 . A A . 6 GLY C 1 1
7 1521 1 1 6 GLY CA C 12.471 -0.131 -5.915 1.00 . A A . 6 GLY CA 1 1
7 1522 1 1 6 GLY H H 12.026 1.779 -6.713 1.00 . A A . 6 GLY H 1 1
7 1523 1 1 6 GLY HA2 H 12.898 -0.426 -6.862 1.00 . A A . 6 GLY HA2 1 1
7 1524 1 1 6 GLY HA3 H 13.267 0.050 -5.207 1.00 . A A . 6 GLY HA3 1 1
7 1525 1 1 6 GLY N N 11.701 1.092 -6.095 1.00 . A A . 6 GLY N 1 1
7 1526 1 1 6 GLY O O 10.429 -1.383 -5.787 1.00 . A A . 6 GLY O 1 1
7 1527 1 1 7 ASN C C 12.210 -3.869 -2.840 1.00 . A A . 7 ASN C 1 1
7 1528 1 1 7 ASN CA C 11.392 -3.171 -3.921 1.00 . A A . 7 ASN CA 1 1
7 1529 1 1 7 ASN CB C 11.022 -4.175 -5.013 1.00 . A A . 7 ASN CB 1 1
7 1530 1 1 7 ASN CG C 10.208 -5.318 -4.419 1.00 . A A . 7 ASN CG 1 1
7 1531 1 1 7 ASN H H 13.067 -1.916 -4.218 1.00 . A A . 7 ASN H 1 1
7 1532 1 1 7 ASN HA H 10.481 -2.788 -3.479 1.00 . A A . 7 ASN HA 1 1
7 1533 1 1 7 ASN HB2 H 10.438 -3.676 -5.774 1.00 . A A . 7 ASN HB2 1 1
7 1534 1 1 7 ASN HB3 H 11.925 -4.570 -5.456 1.00 . A A . 7 ASN HB3 1 1
7 1535 1 1 7 ASN HD21 H 8.458 -4.539 -4.945 1.00 . A A . 7 ASN HD21 1 1
7 1536 1 1 7 ASN HD22 H 8.375 -6.023 -4.124 1.00 . A A . 7 ASN HD22 1 1
7 1537 1 1 7 ASN N N 12.139 -2.064 -4.496 1.00 . A A . 7 ASN N 1 1
7 1538 1 1 7 ASN ND2 N 8.907 -5.291 -4.502 1.00 . A A . 7 ASN ND2 1 1
7 1539 1 1 7 ASN O O 12.852 -4.889 -3.096 1.00 . A A . 7 ASN O 1 1
7 1540 1 1 7 ASN OD1 O 10.773 -6.261 -3.864 1.00 . A A . 7 ASN OD1 1 1
7 1541 1 1 8 ASP C C 12.098 -5.006 0.137 1.00 . A A . 8 ASP C 1 1
7 1542 1 1 8 ASP CA C 12.924 -3.905 -0.521 1.00 . A A . 8 ASP CA 1 1
7 1543 1 1 8 ASP CB C 13.267 -2.834 0.519 1.00 . A A . 8 ASP CB 1 1
7 1544 1 1 8 ASP CG C 11.997 -2.141 1.008 1.00 . A A . 8 ASP CG 1 1
7 1545 1 1 8 ASP H H 11.662 -2.499 -1.484 1.00 . A A . 8 ASP H 1 1
7 1546 1 1 8 ASP HA H 13.840 -4.333 -0.898 1.00 . A A . 8 ASP HA 1 1
7 1547 1 1 8 ASP HB2 H 13.764 -3.297 1.357 1.00 . A A . 8 ASP HB2 1 1
7 1548 1 1 8 ASP HB3 H 13.924 -2.102 0.073 1.00 . A A . 8 ASP HB3 1 1
7 1549 1 1 8 ASP N N 12.185 -3.316 -1.632 1.00 . A A . 8 ASP N 1 1
7 1550 1 1 8 ASP O O 12.403 -5.446 1.245 1.00 . A A . 8 ASP O 1 1
7 1551 1 1 8 ASP OD1 O 10.887 -2.615 0.772 1.00 . A A . 8 ASP OD1 1 1
7 1552 1 1 9 ARG C C 9.024 -5.866 0.769 1.00 . A A . 9 ARG C 1 1
7 1553 1 1 9 ARG CA C 10.173 -6.483 -0.025 1.00 . A A . 9 ARG CA 1 1
7 1554 1 1 9 ARG CB C 10.969 -7.434 0.874 1.00 . A A . 9 ARG CB 1 1
7 1555 1 1 9 ARG CD C 10.948 -9.651 2.033 1.00 . A A . 9 ARG CD 1 1
7 1556 1 1 9 ARG CG C 10.156 -8.705 1.128 1.00 . A A . 9 ARG CG 1 1
7 1557 1 1 9 ARG CZ C 11.744 -9.711 4.325 1.00 . A A . 9 ARG CZ 1 1
7 1558 1 1 9 ARG H H 10.856 -5.054 -1.432 1.00 . A A . 9 ARG H 1 1
7 1559 1 1 9 ARG HA H 9.763 -7.044 -0.849 1.00 . A A . 9 ARG HA 1 1
7 1560 1 1 9 ARG HB2 H 11.898 -7.692 0.386 1.00 . A A . 9 ARG HB2 1 1
7 1561 1 1 9 ARG HB3 H 11.179 -6.950 1.815 1.00 . A A . 9 ARG HB3 1 1
7 1562 1 1 9 ARG HD2 H 10.445 -10.604 2.082 1.00 . A A . 9 ARG HD2 1 1
7 1563 1 1 9 ARG HD3 H 11.938 -9.792 1.623 1.00 . A A . 9 ARG HD3 1 1
7 1564 1 1 9 ARG HE H 10.605 -8.243 3.579 1.00 . A A . 9 ARG HE 1 1
7 1565 1 1 9 ARG HG2 H 9.224 -8.445 1.608 1.00 . A A . 9 ARG HG2 1 1
7 1566 1 1 9 ARG HG3 H 9.952 -9.196 0.188 1.00 . A A . 9 ARG HG3 1 1
7 1567 1 1 9 ARG HH11 H 12.284 -11.237 3.146 1.00 . A A . 9 ARG HH11 1 1
7 1568 1 1 9 ARG HH12 H 12.864 -11.309 4.777 1.00 . A A . 9 ARG HH12 1 1
7 1569 1 1 9 ARG HH21 H 11.360 -8.329 5.722 1.00 . A A . 9 ARG HH21 1 1
7 1570 1 1 9 ARG HH22 H 12.341 -9.661 6.235 1.00 . A A . 9 ARG HH22 1 1
7 1571 1 1 9 ARG N N 11.047 -5.440 -0.552 1.00 . A A . 9 ARG N 1 1
7 1572 1 1 9 ARG NE N 11.052 -9.091 3.374 1.00 . A A . 9 ARG NE 1 1
7 1573 1 1 9 ARG NH1 N 12.344 -10.841 4.062 1.00 . A A . 9 ARG NH1 1 1
7 1574 1 1 9 ARG NH2 N 11.821 -9.194 5.520 1.00 . A A . 9 ARG NH2 1 1
7 1575 1 1 9 ARG O O 8.112 -6.569 1.205 1.00 . A A . 9 ARG O 1 1
7 1576 1 1 10 LEU C C 7.514 -2.652 0.896 1.00 . A A . 10 LEU C 1 1
7 1577 1 1 10 LEU CA C 8.022 -3.853 1.690 1.00 . A A . 10 LEU CA 1 1
7 1578 1 1 10 LEU CB C 8.558 -3.383 3.044 1.00 . A A . 10 LEU CB 1 1
7 1579 1 1 10 LEU CD1 C 6.335 -3.478 4.181 1.00 . A A . 10 LEU CD1 1 1
7 1580 1 1 10 LEU CD2 C 7.702 -5.553 3.938 1.00 . A A . 10 LEU CD2 1 1
7 1581 1 1 10 LEU CG C 7.757 -4.042 4.168 1.00 . A A . 10 LEU CG 1 1
7 1582 1 1 10 LEU H H 9.822 -4.039 0.583 1.00 . A A . 10 LEU H 1 1
7 1583 1 1 10 LEU HA H 7.202 -4.534 1.857 1.00 . A A . 10 LEU HA 1 1
7 1584 1 1 10 LEU HB2 H 9.599 -3.658 3.134 1.00 . A A . 10 LEU HB2 1 1
7 1585 1 1 10 LEU HB3 H 8.462 -2.311 3.117 1.00 . A A . 10 LEU HB3 1 1
7 1586 1 1 10 LEU HD11 H 6.200 -2.864 5.059 1.00 . A A . 10 LEU HD11 1 1
7 1587 1 1 10 LEU HD12 H 5.626 -4.292 4.198 1.00 . A A . 10 LEU HD12 1 1
7 1588 1 1 10 LEU HD13 H 6.177 -2.879 3.296 1.00 . A A . 10 LEU HD13 1 1
7 1589 1 1 10 LEU HD21 H 7.999 -6.066 4.840 1.00 . A A . 10 LEU HD21 1 1
7 1590 1 1 10 LEU HD22 H 8.373 -5.819 3.135 1.00 . A A . 10 LEU HD22 1 1
7 1591 1 1 10 LEU HD23 H 6.695 -5.840 3.675 1.00 . A A . 10 LEU HD23 1 1
7 1592 1 1 10 LEU HG H 8.233 -3.836 5.116 1.00 . A A . 10 LEU HG 1 1
7 1593 1 1 10 LEU N N 9.071 -4.550 0.952 1.00 . A A . 10 LEU N 1 1
7 1594 1 1 10 LEU O O 6.311 -2.406 0.827 1.00 . A A . 10 LEU O 1 1
7 1595 1 1 11 ILE C C 9.136 -0.464 -1.556 1.00 . A A . 11 ILE C 1 1
7 1596 1 1 11 ILE CA C 8.078 -0.736 -0.489 1.00 . A A . 11 ILE CA 1 1
7 1597 1 1 11 ILE CB C 7.941 0.485 0.422 1.00 . A A . 11 ILE CB 1 1
7 1598 1 1 11 ILE CD1 C 7.264 1.251 2.704 1.00 . A A . 11 ILE CD1 1 1
7 1599 1 1 11 ILE CG1 C 7.259 0.072 1.729 1.00 . A A . 11 ILE CG1 1 1
7 1600 1 1 11 ILE CG2 C 7.094 1.552 -0.276 1.00 . A A . 11 ILE CG2 1 1
7 1601 1 1 11 ILE H H 9.385 -2.155 0.388 1.00 . A A . 11 ILE H 1 1
7 1602 1 1 11 ILE HA H 7.132 -0.919 -0.974 1.00 . A A . 11 ILE HA 1 1
7 1603 1 1 11 ILE HB H 8.921 0.887 0.635 1.00 . A A . 11 ILE HB 1 1
7 1604 1 1 11 ILE HD11 H 8.103 1.896 2.487 1.00 . A A . 11 ILE HD11 1 1
7 1605 1 1 11 ILE HD12 H 7.345 0.882 3.716 1.00 . A A . 11 ILE HD12 1 1
7 1606 1 1 11 ILE HD13 H 6.345 1.809 2.598 1.00 . A A . 11 ILE HD13 1 1
7 1607 1 1 11 ILE HG12 H 6.241 -0.225 1.526 1.00 . A A . 11 ILE HG12 1 1
7 1608 1 1 11 ILE HG13 H 7.796 -0.757 2.167 1.00 . A A . 11 ILE HG13 1 1
7 1609 1 1 11 ILE HG21 H 6.048 1.358 -0.094 1.00 . A A . 11 ILE HG21 1 1
7 1610 1 1 11 ILE HG22 H 7.285 1.524 -1.338 1.00 . A A . 11 ILE HG22 1 1
7 1611 1 1 11 ILE HG23 H 7.353 2.527 0.111 1.00 . A A . 11 ILE HG23 1 1
7 1612 1 1 11 ILE N N 8.442 -1.909 0.299 1.00 . A A . 11 ILE N 1 1
7 1613 1 1 11 ILE O O 8.928 -0.750 -2.735 1.00 . A A . 11 ILE O 1 1
7 1614 1 1 12 LEU C C 12.637 -0.313 -1.628 1.00 . A A . 12 LEU C 1 1
7 1615 1 1 12 LEU CA C 11.355 0.389 -2.061 1.00 . A A . 12 LEU CA 1 1
7 1616 1 1 12 LEU CB C 11.586 1.900 -2.123 1.00 . A A . 12 LEU CB 1 1
7 1617 1 1 12 LEU CD1 C 12.746 3.448 -3.705 1.00 . A A . 12 LEU CD1 1 1
7 1618 1 1 12 LEU CD2 C 14.014 2.404 -1.824 1.00 . A A . 12 LEU CD2 1 1
7 1619 1 1 12 LEU CG C 12.901 2.188 -2.851 1.00 . A A . 12 LEU CG 1 1
7 1620 1 1 12 LEU H H 10.382 0.286 -0.181 1.00 . A A . 12 LEU H 1 1
7 1621 1 1 12 LEU HA H 11.080 0.037 -3.044 1.00 . A A . 12 LEU HA 1 1
7 1622 1 1 12 LEU HB2 H 10.770 2.368 -2.654 1.00 . A A . 12 LEU HB2 1 1
7 1623 1 1 12 LEU HB3 H 11.639 2.296 -1.121 1.00 . A A . 12 LEU HB3 1 1
7 1624 1 1 12 LEU HD11 H 11.889 4.009 -3.365 1.00 . A A . 12 LEU HD11 1 1
7 1625 1 1 12 LEU HD12 H 12.606 3.167 -4.738 1.00 . A A . 12 LEU HD12 1 1
7 1626 1 1 12 LEU HD13 H 13.634 4.055 -3.613 1.00 . A A . 12 LEU HD13 1 1
7 1627 1 1 12 LEU HD21 H 13.944 1.651 -1.052 1.00 . A A . 12 LEU HD21 1 1
7 1628 1 1 12 LEU HD22 H 13.911 3.383 -1.381 1.00 . A A . 12 LEU HD22 1 1
7 1629 1 1 12 LEU HD23 H 14.974 2.328 -2.312 1.00 . A A . 12 LEU HD23 1 1
7 1630 1 1 12 LEU HG H 13.150 1.351 -3.486 1.00 . A A . 12 LEU HG 1 1
7 1631 1 1 12 LEU N N 10.270 0.085 -1.133 1.00 . A A . 12 LEU N 1 1
7 1632 1 1 12 LEU O O 12.901 -0.463 -0.436 1.00 . A A . 12 LEU O 1 1
7 1633 1 1 13 SER C C 15.525 -0.635 -1.327 1.00 . A A . 13 SER C 1 1
7 1634 1 1 13 SER CA C 14.683 -1.432 -2.317 1.00 . A A . 13 SER CA 1 1
7 1635 1 1 13 SER CB C 15.477 -1.639 -3.609 1.00 . A A . 13 SER CB 1 1
7 1636 1 1 13 SER H H 13.171 -0.583 -3.536 1.00 . A A . 13 SER H 1 1
7 1637 1 1 13 SER HA H 14.459 -2.397 -1.889 1.00 . A A . 13 SER HA 1 1
7 1638 1 1 13 SER HB2 H 16.092 -2.519 -3.518 1.00 . A A . 13 SER HB2 1 1
7 1639 1 1 13 SER HB3 H 14.790 -1.766 -4.435 1.00 . A A . 13 SER HB3 1 1
7 1640 1 1 13 SER HG H 16.385 -0.382 -4.785 1.00 . A A . 13 SER HG 1 1
7 1641 1 1 13 SER N N 13.433 -0.738 -2.605 1.00 . A A . 13 SER N 1 1
7 1642 1 1 13 SER O O 15.682 0.577 -1.464 1.00 . A A . 13 SER O 1 1
7 1643 1 1 13 SER OG O 16.308 -0.508 -3.836 1.00 . A A . 13 SER OG 1 1
7 1644 1 1 14 LYS C C 18.312 -0.481 0.175 1.00 . A A . 14 LYS C 1 1
7 1645 1 1 14 LYS CA C 16.885 -0.667 0.682 1.00 . A A . 14 LYS CA 1 1
7 1646 1 1 14 LYS CB C 16.901 -1.500 1.965 1.00 . A A . 14 LYS CB 1 1
7 1647 1 1 14 LYS CD C 17.627 -1.552 4.356 1.00 . A A . 14 LYS CD 1 1
7 1648 1 1 14 LYS CE C 18.383 -0.794 5.448 1.00 . A A . 14 LYS CE 1 1
7 1649 1 1 14 LYS CG C 17.671 -0.750 3.053 1.00 . A A . 14 LYS CG 1 1
7 1650 1 1 14 LYS H H 15.906 -2.290 -0.265 1.00 . A A . 14 LYS H 1 1
7 1651 1 1 14 LYS HA H 16.463 0.302 0.901 1.00 . A A . 14 LYS HA 1 1
7 1652 1 1 14 LYS HB2 H 15.885 -1.672 2.295 1.00 . A A . 14 LYS HB2 1 1
7 1653 1 1 14 LYS HB3 H 17.382 -2.447 1.775 1.00 . A A . 14 LYS HB3 1 1
7 1654 1 1 14 LYS HD2 H 16.599 -1.690 4.658 1.00 . A A . 14 LYS HD2 1 1
7 1655 1 1 14 LYS HD3 H 18.089 -2.515 4.201 1.00 . A A . 14 LYS HD3 1 1
7 1656 1 1 14 LYS HE2 H 19.414 -0.669 5.151 1.00 . A A . 14 LYS HE2 1 1
7 1657 1 1 14 LYS HE3 H 17.931 0.176 5.594 1.00 . A A . 14 LYS HE3 1 1
7 1658 1 1 14 LYS HG2 H 18.698 -0.622 2.742 1.00 . A A . 14 LYS HG2 1 1
7 1659 1 1 14 LYS HG3 H 17.219 0.217 3.212 1.00 . A A . 14 LYS HG3 1 1
7 1660 1 1 14 LYS HZ1 H 18.134 -0.919 7.512 1.00 . A A . 14 LYS HZ1 1 1
7 1661 1 1 14 LYS HZ2 H 19.236 -2.046 6.878 1.00 . A A . 14 LYS HZ2 1 1
7 1662 1 1 14 LYS HZ3 H 17.566 -2.275 6.665 1.00 . A A . 14 LYS HZ3 1 1
7 1663 1 1 14 LYS N N 16.063 -1.325 -0.327 1.00 . A A . 14 LYS N 1 1
7 1664 1 1 14 LYS NZ N 18.326 -1.566 6.722 1.00 . A A . 14 LYS NZ 1 1
7 1665 1 1 14 LYS O O 18.896 -1.393 -0.411 1.00 . A A . 14 LYS O 1 1
7 1666 1 1 15 ASN C C 20.349 0.818 -1.549 1.00 . A A . 15 ASN C 1 1
7 1667 1 1 15 ASN CA C 20.226 0.997 -0.039 1.00 . A A . 15 ASN CA 1 1
7 1668 1 1 15 ASN CB C 21.216 0.070 0.669 1.00 . A A . 15 ASN CB 1 1
7 1669 1 1 15 ASN CG C 21.561 0.628 2.046 1.00 . A A . 15 ASN CG 1 1
7 1670 1 1 15 ASN H H 18.354 1.394 0.873 1.00 . A A . 15 ASN H 1 1
7 1671 1 1 15 ASN HA H 20.464 2.020 0.213 1.00 . A A . 15 ASN HA 1 1
7 1672 1 1 15 ASN HB2 H 20.774 -0.909 0.780 1.00 . A A . 15 ASN HB2 1 1
7 1673 1 1 15 ASN HB3 H 22.118 -0.009 0.079 1.00 . A A . 15 ASN HB3 1 1
7 1674 1 1 15 ASN HD21 H 23.206 1.550 1.423 1.00 . A A . 15 ASN HD21 1 1
7 1675 1 1 15 ASN HD22 H 22.859 1.723 3.075 1.00 . A A . 15 ASN HD22 1 1
7 1676 1 1 15 ASN N N 18.867 0.705 0.401 1.00 . A A . 15 ASN N 1 1
7 1677 1 1 15 ASN ND2 N 22.632 1.361 2.194 1.00 . A A . 15 ASN ND2 1 1
7 1678 1 1 15 ASN O O 20.169 -0.296 -2.011 1.00 . A A . 15 ASN O 1 1
7 1679 1 1 15 ASN OXT O 20.622 1.799 -2.221 1.00 . A A . 15 ASN OXT 1 1
7 1680 1 1 15 ASN OD1 O 20.839 0.390 3.013 1.00 . A A . 15 ASN OD1 1 1
8 1681 1 1 1 LEU C C 11.746 0.492 3.137 1.00 . A A . 1 LEU C 1 1
8 1682 1 1 1 LEU CA C 11.203 -0.734 2.411 1.00 . A A . 1 LEU CA 1 1
8 1683 1 1 1 LEU CB C 10.494 -1.650 3.410 1.00 . A A . 1 LEU CB 1 1
8 1684 1 1 1 LEU CD1 C 8.749 0.117 3.686 1.00 . A A . 1 LEU CD1 1 1
8 1685 1 1 1 LEU CD2 C 8.954 -1.717 5.371 1.00 . A A . 1 LEU CD2 1 1
8 1686 1 1 1 LEU CG C 9.728 -0.799 4.422 1.00 . A A . 1 LEU CG 1 1
8 1687 1 1 1 LEU HA H 10.484 -0.402 1.676 1.00 . A A . 1 LEU HA 1 1
8 1688 1 1 1 LEU HB2 H 9.803 -2.293 2.883 1.00 . A A . 1 LEU HB2 1 1
8 1689 1 1 1 LEU HB3 H 11.226 -2.252 3.928 1.00 . A A . 1 LEU HB3 1 1
8 1690 1 1 1 LEU HD11 H 8.942 0.071 2.625 1.00 . A A . 1 LEU HD11 1 1
8 1691 1 1 1 LEU HD12 H 8.877 1.132 4.032 1.00 . A A . 1 LEU HD12 1 1
8 1692 1 1 1 LEU HD13 H 7.737 -0.206 3.883 1.00 . A A . 1 LEU HD13 1 1
8 1693 1 1 1 LEU HD21 H 8.910 -2.711 4.954 1.00 . A A . 1 LEU HD21 1 1
8 1694 1 1 1 LEU HD22 H 7.953 -1.336 5.502 1.00 . A A . 1 LEU HD22 1 1
8 1695 1 1 1 LEU HD23 H 9.455 -1.750 6.328 1.00 . A A . 1 LEU HD23 1 1
8 1696 1 1 1 LEU HG H 10.427 -0.199 4.989 1.00 . A A . 1 LEU HG 1 1
8 1697 1 1 1 LEU N N 12.265 -1.469 1.727 1.00 . A A . 1 LEU N 1 1
8 1698 1 1 1 LEU O O 12.540 0.381 4.074 1.00 . A A . 1 LEU O 1 1
8 1699 1 1 2 LEU C C 11.342 4.096 2.440 1.00 . A A . 2 LEU C 1 1
8 1700 1 1 2 LEU CA C 11.737 2.912 3.316 1.00 . A A . 2 LEU CA 1 1
8 1701 1 1 2 LEU CB C 13.254 2.898 3.512 1.00 . A A . 2 LEU CB 1 1
8 1702 1 1 2 LEU CD1 C 12.878 4.585 5.313 1.00 . A A . 2 LEU CD1 1 1
8 1703 1 1 2 LEU CD2 C 13.123 2.168 5.897 1.00 . A A . 2 LEU CD2 1 1
8 1704 1 1 2 LEU CG C 13.590 3.279 4.953 1.00 . A A . 2 LEU CG 1 1
8 1705 1 1 2 LEU H H 10.667 1.689 1.953 1.00 . A A . 2 LEU H 1 1
8 1706 1 1 2 LEU HA H 11.260 3.012 4.281 1.00 . A A . 2 LEU HA 1 1
8 1707 1 1 2 LEU HB2 H 13.634 1.908 3.301 1.00 . A A . 2 LEU HB2 1 1
8 1708 1 1 2 LEU HB3 H 13.710 3.607 2.837 1.00 . A A . 2 LEU HB3 1 1
8 1709 1 1 2 LEU HD11 H 12.951 5.275 4.485 1.00 . A A . 2 LEU HD11 1 1
8 1710 1 1 2 LEU HD12 H 13.341 5.019 6.187 1.00 . A A . 2 LEU HD12 1 1
8 1711 1 1 2 LEU HD13 H 11.838 4.382 5.521 1.00 . A A . 2 LEU HD13 1 1
8 1712 1 1 2 LEU HD21 H 13.866 1.384 5.924 1.00 . A A . 2 LEU HD21 1 1
8 1713 1 1 2 LEU HD22 H 12.187 1.765 5.542 1.00 . A A . 2 LEU HD22 1 1
8 1714 1 1 2 LEU HD23 H 12.989 2.571 6.889 1.00 . A A . 2 LEU HD23 1 1
8 1715 1 1 2 LEU HG H 14.658 3.413 5.050 1.00 . A A . 2 LEU HG 1 1
8 1716 1 1 2 LEU N N 11.303 1.663 2.701 1.00 . A A . 2 LEU N 1 1
8 1717 1 1 2 LEU O O 11.969 5.154 2.487 1.00 . A A . 2 LEU O 1 1
8 1718 1 1 3 GLY C C 8.984 4.330 -0.374 1.00 . A A . 3 GLY C 1 1
8 1719 1 1 3 GLY CA C 9.828 4.941 0.737 1.00 . A A . 3 GLY CA 1 1
8 1720 1 1 3 GLY H H 9.852 3.029 1.640 1.00 . A A . 3 GLY H 1 1
8 1721 1 1 3 GLY HA2 H 9.235 5.654 1.290 1.00 . A A . 3 GLY HA2 1 1
8 1722 1 1 3 GLY HA3 H 10.675 5.447 0.293 1.00 . A A . 3 GLY HA3 1 1
8 1723 1 1 3 GLY N N 10.305 3.899 1.636 1.00 . A A . 3 GLY N 1 1
8 1724 1 1 3 GLY O O 8.053 3.564 -0.112 1.00 . A A . 3 GLY O 1 1
8 1725 1 1 4 ARG C C 9.503 4.246 -4.003 1.00 . A A . 4 ARG C 1 1
8 1726 1 1 4 ARG CA C 8.611 4.160 -2.770 1.00 . A A . 4 ARG CA 1 1
8 1727 1 1 4 ARG CB C 7.329 4.964 -2.999 1.00 . A A . 4 ARG CB 1 1
8 1728 1 1 4 ARG CD C 5.101 5.567 -2.046 1.00 . A A . 4 ARG CD 1 1
8 1729 1 1 4 ARG CG C 6.384 4.768 -1.812 1.00 . A A . 4 ARG CG 1 1
8 1730 1 1 4 ARG CZ C 5.469 7.688 -0.923 1.00 . A A . 4 ARG CZ 1 1
8 1731 1 1 4 ARG H H 10.077 5.283 -1.743 1.00 . A A . 4 ARG H 1 1
8 1732 1 1 4 ARG HA H 8.351 3.123 -2.597 1.00 . A A . 4 ARG HA 1 1
8 1733 1 1 4 ARG HB2 H 7.575 6.012 -3.096 1.00 . A A . 4 ARG HB2 1 1
8 1734 1 1 4 ARG HB3 H 6.846 4.622 -3.902 1.00 . A A . 4 ARG HB3 1 1
8 1735 1 1 4 ARG HD2 H 4.672 5.286 -2.995 1.00 . A A . 4 ARG HD2 1 1
8 1736 1 1 4 ARG HD3 H 4.396 5.349 -1.257 1.00 . A A . 4 ARG HD3 1 1
8 1737 1 1 4 ARG HE H 5.534 7.453 -2.910 1.00 . A A . 4 ARG HE 1 1
8 1738 1 1 4 ARG HG2 H 6.144 3.719 -1.712 1.00 . A A . 4 ARG HG2 1 1
8 1739 1 1 4 ARG HG3 H 6.864 5.115 -0.909 1.00 . A A . 4 ARG HG3 1 1
8 1740 1 1 4 ARG HH11 H 5.082 6.110 0.248 1.00 . A A . 4 ARG HH11 1 1
8 1741 1 1 4 ARG HH12 H 5.340 7.611 1.073 1.00 . A A . 4 ARG HH12 1 1
8 1742 1 1 4 ARG HH21 H 5.873 9.425 -1.834 1.00 . A A . 4 ARG HH21 1 1
8 1743 1 1 4 ARG HH22 H 5.789 9.487 -0.105 1.00 . A A . 4 ARG HH22 1 1
8 1744 1 1 4 ARG N N 9.323 4.673 -1.608 1.00 . A A . 4 ARG N 1 1
8 1745 1 1 4 ARG NE N 5.392 6.996 -2.055 1.00 . A A . 4 ARG NE 1 1
8 1746 1 1 4 ARG NH1 N 5.283 7.090 0.222 1.00 . A A . 4 ARG NH1 1 1
8 1747 1 1 4 ARG NH2 N 5.731 8.967 -0.956 1.00 . A A . 4 ARG NH2 1 1
8 1748 1 1 4 ARG O O 9.407 5.192 -4.788 1.00 . A A . 4 ARG O 1 1
8 1749 1 1 5 SER C C 12.152 1.961 -5.250 1.00 . A A . 5 SER C 1 1
8 1750 1 1 5 SER CA C 11.285 3.217 -5.298 1.00 . A A . 5 SER CA 1 1
8 1751 1 1 5 SER CB C 12.179 4.455 -5.293 1.00 . A A . 5 SER CB 1 1
8 1752 1 1 5 SER H H 10.398 2.531 -3.500 1.00 . A A . 5 SER H 1 1
8 1753 1 1 5 SER HA H 10.709 3.206 -6.209 1.00 . A A . 5 SER HA 1 1
8 1754 1 1 5 SER HB2 H 11.652 5.279 -4.842 1.00 . A A . 5 SER HB2 1 1
8 1755 1 1 5 SER HB3 H 13.076 4.249 -4.723 1.00 . A A . 5 SER HB3 1 1
8 1756 1 1 5 SER HG H 13.434 5.086 -6.639 1.00 . A A . 5 SER HG 1 1
8 1757 1 1 5 SER N N 10.373 3.253 -4.162 1.00 . A A . 5 SER N 1 1
8 1758 1 1 5 SER O O 13.333 2.022 -4.908 1.00 . A A . 5 SER O 1 1
8 1759 1 1 5 SER OG O 12.520 4.792 -6.631 1.00 . A A . 5 SER OG 1 1
8 1760 1 1 6 GLY C C 11.403 -1.566 -5.071 1.00 . A A . 6 GLY C 1 1
8 1761 1 1 6 GLY CA C 12.282 -0.439 -5.592 1.00 . A A . 6 GLY CA 1 1
8 1762 1 1 6 GLY H H 10.612 0.835 -5.859 1.00 . A A . 6 GLY H 1 1
8 1763 1 1 6 GLY HA2 H 12.598 -0.670 -6.600 1.00 . A A . 6 GLY HA2 1 1
8 1764 1 1 6 GLY HA3 H 13.152 -0.349 -4.959 1.00 . A A . 6 GLY HA3 1 1
8 1765 1 1 6 GLY N N 11.556 0.824 -5.596 1.00 . A A . 6 GLY N 1 1
8 1766 1 1 6 GLY O O 10.190 -1.409 -4.936 1.00 . A A . 6 GLY O 1 1
8 1767 1 1 7 ASN C C 11.993 -4.454 -3.065 1.00 . A A . 7 ASN C 1 1
8 1768 1 1 7 ASN CA C 11.285 -3.853 -4.274 1.00 . A A . 7 ASN CA 1 1
8 1769 1 1 7 ASN CB C 11.154 -4.910 -5.371 1.00 . A A . 7 ASN CB 1 1
8 1770 1 1 7 ASN CG C 12.536 -5.381 -5.808 1.00 . A A . 7 ASN CG 1 1
8 1771 1 1 7 ASN H H 12.991 -2.771 -4.907 1.00 . A A . 7 ASN H 1 1
8 1772 1 1 7 ASN HA H 10.296 -3.534 -3.979 1.00 . A A . 7 ASN HA 1 1
8 1773 1 1 7 ASN HB2 H 10.592 -5.752 -4.993 1.00 . A A . 7 ASN HB2 1 1
8 1774 1 1 7 ASN HB3 H 10.636 -4.486 -6.219 1.00 . A A . 7 ASN HB3 1 1
8 1775 1 1 7 ASN HD21 H 11.865 -6.332 -7.417 1.00 . A A . 7 ASN HD21 1 1
8 1776 1 1 7 ASN HD22 H 13.545 -6.403 -7.179 1.00 . A A . 7 ASN HD22 1 1
8 1777 1 1 7 ASN N N 12.021 -2.704 -4.780 1.00 . A A . 7 ASN N 1 1
8 1778 1 1 7 ASN ND2 N 12.659 -6.098 -6.891 1.00 . A A . 7 ASN ND2 1 1
8 1779 1 1 7 ASN O O 12.408 -5.614 -3.090 1.00 . A A . 7 ASN O 1 1
8 1780 1 1 7 ASN OD1 O 13.532 -5.086 -5.146 1.00 . A A . 7 ASN OD1 1 1
8 1781 1 1 8 ASP C C 11.835 -5.015 0.012 1.00 . A A . 8 ASP C 1 1
8 1782 1 1 8 ASP CA C 12.784 -4.134 -0.793 1.00 . A A . 8 ASP CA 1 1
8 1783 1 1 8 ASP CB C 13.231 -2.948 0.066 1.00 . A A . 8 ASP CB 1 1
8 1784 1 1 8 ASP CG C 12.021 -2.243 0.672 1.00 . A A . 8 ASP CG 1 1
8 1785 1 1 8 ASP H H 11.777 -2.746 -2.041 1.00 . A A . 8 ASP H 1 1
8 1786 1 1 8 ASP HA H 13.652 -4.713 -1.069 1.00 . A A . 8 ASP HA 1 1
8 1787 1 1 8 ASP HB2 H 13.870 -3.304 0.859 1.00 . A A . 8 ASP HB2 1 1
8 1788 1 1 8 ASP HB3 H 13.780 -2.249 -0.549 1.00 . A A . 8 ASP HB3 1 1
8 1789 1 1 8 ASP N N 12.126 -3.662 -2.006 1.00 . A A . 8 ASP N 1 1
8 1790 1 1 8 ASP O O 11.067 -5.796 -0.551 1.00 . A A . 8 ASP O 1 1
8 1791 1 1 8 ASP OD1 O 10.895 -2.396 0.197 1.00 . A A . 8 ASP OD1 1 1
8 1792 1 1 9 ARG C C 9.569 -5.332 1.971 1.00 . A A . 9 ARG C 1 1
8 1793 1 1 9 ARG CA C 11.038 -5.672 2.212 1.00 . A A . 9 ARG CA 1 1
8 1794 1 1 9 ARG CB C 11.396 -5.406 3.678 1.00 . A A . 9 ARG CB 1 1
8 1795 1 1 9 ARG CD C 13.127 -5.746 5.452 1.00 . A A . 9 ARG CD 1 1
8 1796 1 1 9 ARG CG C 12.750 -6.043 3.999 1.00 . A A . 9 ARG CG 1 1
8 1797 1 1 9 ARG CZ C 14.495 -7.582 6.255 1.00 . A A . 9 ARG CZ 1 1
8 1798 1 1 9 ARG H H 12.532 -4.251 1.725 1.00 . A A . 9 ARG H 1 1
8 1799 1 1 9 ARG HA H 11.190 -6.719 2.002 1.00 . A A . 9 ARG HA 1 1
8 1800 1 1 9 ARG HB2 H 11.452 -4.340 3.846 1.00 . A A . 9 ARG HB2 1 1
8 1801 1 1 9 ARG HB3 H 10.639 -5.833 4.316 1.00 . A A . 9 ARG HB3 1 1
8 1802 1 1 9 ARG HD2 H 13.188 -4.678 5.594 1.00 . A A . 9 ARG HD2 1 1
8 1803 1 1 9 ARG HD3 H 12.369 -6.151 6.109 1.00 . A A . 9 ARG HD3 1 1
8 1804 1 1 9 ARG HE H 15.238 -5.834 5.622 1.00 . A A . 9 ARG HE 1 1
8 1805 1 1 9 ARG HG2 H 12.687 -7.114 3.857 1.00 . A A . 9 ARG HG2 1 1
8 1806 1 1 9 ARG HG3 H 13.505 -5.638 3.345 1.00 . A A . 9 ARG HG3 1 1
8 1807 1 1 9 ARG HH11 H 12.516 -7.879 6.239 1.00 . A A . 9 ARG HH11 1 1
8 1808 1 1 9 ARG HH12 H 13.467 -9.205 6.818 1.00 . A A . 9 ARG HH12 1 1
8 1809 1 1 9 ARG HH21 H 16.494 -7.569 6.382 1.00 . A A . 9 ARG HH21 1 1
8 1810 1 1 9 ARG HH22 H 15.719 -9.030 6.899 1.00 . A A . 9 ARG HH22 1 1
8 1811 1 1 9 ARG N N 11.897 -4.886 1.334 1.00 . A A . 9 ARG N 1 1
8 1812 1 1 9 ARG NE N 14.417 -6.348 5.769 1.00 . A A . 9 ARG NE 1 1
8 1813 1 1 9 ARG NH1 N 13.407 -8.276 6.453 1.00 . A A . 9 ARG NH1 1 1
8 1814 1 1 9 ARG NH2 N 15.660 -8.102 6.534 1.00 . A A . 9 ARG NH2 1 1
8 1815 1 1 9 ARG O O 8.703 -6.204 2.031 1.00 . A A . 9 ARG O 1 1
8 1816 1 1 10 LEU C C 7.838 -2.859 0.130 1.00 . A A . 10 LEU C 1 1
8 1817 1 1 10 LEU CA C 7.925 -3.620 1.450 1.00 . A A . 10 LEU CA 1 1
8 1818 1 1 10 LEU CB C 7.446 -2.723 2.593 1.00 . A A . 10 LEU CB 1 1
8 1819 1 1 10 LEU CD1 C 5.143 -3.676 2.406 1.00 . A A . 10 LEU CD1 1 1
8 1820 1 1 10 LEU CD2 C 5.495 -1.474 3.529 1.00 . A A . 10 LEU CD2 1 1
8 1821 1 1 10 LEU CG C 5.967 -2.387 2.395 1.00 . A A . 10 LEU CG 1 1
8 1822 1 1 10 LEU H H 10.024 -3.406 1.663 1.00 . A A . 10 LEU H 1 1
8 1823 1 1 10 LEU HA H 7.285 -4.488 1.396 1.00 . A A . 10 LEU HA 1 1
8 1824 1 1 10 LEU HB2 H 7.576 -3.238 3.533 1.00 . A A . 10 LEU HB2 1 1
8 1825 1 1 10 LEU HB3 H 8.021 -1.809 2.599 1.00 . A A . 10 LEU HB3 1 1
8 1826 1 1 10 LEU HD11 H 4.975 -4.004 1.391 1.00 . A A . 10 LEU HD11 1 1
8 1827 1 1 10 LEU HD12 H 4.194 -3.492 2.886 1.00 . A A . 10 LEU HD12 1 1
8 1828 1 1 10 LEU HD13 H 5.679 -4.441 2.947 1.00 . A A . 10 LEU HD13 1 1
8 1829 1 1 10 LEU HD21 H 6.069 -1.680 4.420 1.00 . A A . 10 LEU HD21 1 1
8 1830 1 1 10 LEU HD22 H 4.448 -1.655 3.726 1.00 . A A . 10 LEU HD22 1 1
8 1831 1 1 10 LEU HD23 H 5.634 -0.442 3.241 1.00 . A A . 10 LEU HD23 1 1
8 1832 1 1 10 LEU HG H 5.835 -1.885 1.447 1.00 . A A . 10 LEU HG 1 1
8 1833 1 1 10 LEU N N 9.294 -4.058 1.701 1.00 . A A . 10 LEU N 1 1
8 1834 1 1 10 LEU O O 7.403 -3.404 -0.885 1.00 . A A . 10 LEU O 1 1
8 1835 1 1 11 ILE C C 9.426 0.168 -1.083 1.00 . A A . 11 ILE C 1 1
8 1836 1 1 11 ILE CA C 8.222 -0.768 -1.047 1.00 . A A . 11 ILE CA 1 1
8 1837 1 1 11 ILE CB C 6.931 0.054 -1.080 1.00 . A A . 11 ILE CB 1 1
8 1838 1 1 11 ILE CD1 C 4.440 -0.099 -0.928 1.00 . A A . 11 ILE CD1 1 1
8 1839 1 1 11 ILE CG1 C 5.729 -0.889 -1.166 1.00 . A A . 11 ILE CG1 1 1
8 1840 1 1 11 ILE CG2 C 6.942 0.976 -2.302 1.00 . A A . 11 ILE CG2 1 1
8 1841 1 1 11 ILE H H 8.593 -1.217 0.989 1.00 . A A . 11 ILE H 1 1
8 1842 1 1 11 ILE HA H 8.251 -1.407 -1.916 1.00 . A A . 11 ILE HA 1 1
8 1843 1 1 11 ILE HB H 6.862 0.650 -0.183 1.00 . A A . 11 ILE HB 1 1
8 1844 1 1 11 ILE HD11 H 3.598 -0.776 -0.918 1.00 . A A . 11 ILE HD11 1 1
8 1845 1 1 11 ILE HD12 H 4.310 0.626 -1.718 1.00 . A A . 11 ILE HD12 1 1
8 1846 1 1 11 ILE HD13 H 4.501 0.412 0.022 1.00 . A A . 11 ILE HD13 1 1
8 1847 1 1 11 ILE HG12 H 5.697 -1.344 -2.145 1.00 . A A . 11 ILE HG12 1 1
8 1848 1 1 11 ILE HG13 H 5.820 -1.658 -0.413 1.00 . A A . 11 ILE HG13 1 1
8 1849 1 1 11 ILE HG21 H 6.401 1.882 -2.074 1.00 . A A . 11 ILE HG21 1 1
8 1850 1 1 11 ILE HG22 H 6.471 0.475 -3.135 1.00 . A A . 11 ILE HG22 1 1
8 1851 1 1 11 ILE HG23 H 7.962 1.221 -2.560 1.00 . A A . 11 ILE HG23 1 1
8 1852 1 1 11 ILE N N 8.254 -1.597 0.153 1.00 . A A . 11 ILE N 1 1
8 1853 1 1 11 ILE O O 9.439 1.197 -0.409 1.00 . A A . 11 ILE O 1 1
8 1854 1 1 12 LEU C C 12.806 -0.219 -2.485 1.00 . A A . 12 LEU C 1 1
8 1855 1 1 12 LEU CA C 11.632 0.622 -1.994 1.00 . A A . 12 LEU CA 1 1
8 1856 1 1 12 LEU CB C 11.978 1.254 -0.644 1.00 . A A . 12 LEU CB 1 1
8 1857 1 1 12 LEU CD1 C 13.264 3.097 -1.736 1.00 . A A . 12 LEU CD1 1 1
8 1858 1 1 12 LEU CD2 C 13.722 2.495 0.644 1.00 . A A . 12 LEU CD2 1 1
8 1859 1 1 12 LEU CG C 13.338 1.946 -0.733 1.00 . A A . 12 LEU CG 1 1
8 1860 1 1 12 LEU H H 10.362 -1.026 -2.389 1.00 . A A . 12 LEU H 1 1
8 1861 1 1 12 LEU HA H 11.445 1.411 -2.710 1.00 . A A . 12 LEU HA 1 1
8 1862 1 1 12 LEU HB2 H 11.224 1.983 -0.382 1.00 . A A . 12 LEU HB2 1 1
8 1863 1 1 12 LEU HB3 H 12.014 0.486 0.113 1.00 . A A . 12 LEU HB3 1 1
8 1864 1 1 12 LEU HD11 H 14.161 3.108 -2.338 1.00 . A A . 12 LEU HD11 1 1
8 1865 1 1 12 LEU HD12 H 13.175 4.033 -1.205 1.00 . A A . 12 LEU HD12 1 1
8 1866 1 1 12 LEU HD13 H 12.404 2.963 -2.375 1.00 . A A . 12 LEU HD13 1 1
8 1867 1 1 12 LEU HD21 H 13.099 2.038 1.397 1.00 . A A . 12 LEU HD21 1 1
8 1868 1 1 12 LEU HD22 H 13.577 3.565 0.657 1.00 . A A . 12 LEU HD22 1 1
8 1869 1 1 12 LEU HD23 H 14.757 2.269 0.846 1.00 . A A . 12 LEU HD23 1 1
8 1870 1 1 12 LEU HG H 14.083 1.232 -1.056 1.00 . A A . 12 LEU HG 1 1
8 1871 1 1 12 LEU N N 10.430 -0.195 -1.875 1.00 . A A . 12 LEU N 1 1
8 1872 1 1 12 LEU O O 12.798 -1.443 -2.356 1.00 . A A . 12 LEU O 1 1
8 1873 1 1 13 SER C C 15.927 -0.621 -2.404 1.00 . A A . 13 SER C 1 1
8 1874 1 1 13 SER CA C 14.992 -0.248 -3.549 1.00 . A A . 13 SER CA 1 1
8 1875 1 1 13 SER CB C 15.735 0.640 -4.548 1.00 . A A . 13 SER CB 1 1
8 1876 1 1 13 SER H H 13.760 1.422 -3.118 1.00 . A A . 13 SER H 1 1
8 1877 1 1 13 SER HA H 14.678 -1.150 -4.053 1.00 . A A . 13 SER HA 1 1
8 1878 1 1 13 SER HB2 H 15.757 1.653 -4.183 1.00 . A A . 13 SER HB2 1 1
8 1879 1 1 13 SER HB3 H 16.749 0.279 -4.664 1.00 . A A . 13 SER HB3 1 1
8 1880 1 1 13 SER HG H 15.387 -0.148 -6.292 1.00 . A A . 13 SER HG 1 1
8 1881 1 1 13 SER N N 13.811 0.445 -3.045 1.00 . A A . 13 SER N 1 1
8 1882 1 1 13 SER O O 15.884 -0.017 -1.332 1.00 . A A . 13 SER O 1 1
8 1883 1 1 13 SER OG O 15.060 0.608 -5.798 1.00 . A A . 13 SER OG 1 1
8 1884 1 1 14 LYS C C 18.771 -0.997 -1.361 1.00 . A A . 14 LYS C 1 1
8 1885 1 1 14 LYS CA C 17.711 -2.064 -1.614 1.00 . A A . 14 LYS CA 1 1
8 1886 1 1 14 LYS CB C 18.386 -3.363 -2.058 1.00 . A A . 14 LYS CB 1 1
8 1887 1 1 14 LYS CD C 18.001 -5.764 -2.634 1.00 . A A . 14 LYS CD 1 1
8 1888 1 1 14 LYS CE C 19.028 -6.284 -1.625 1.00 . A A . 14 LYS CE 1 1
8 1889 1 1 14 LYS CG C 17.351 -4.490 -2.092 1.00 . A A . 14 LYS CG 1 1
8 1890 1 1 14 LYS H H 16.761 -2.067 -3.510 1.00 . A A . 14 LYS H 1 1
8 1891 1 1 14 LYS HA H 17.172 -2.247 -0.698 1.00 . A A . 14 LYS HA 1 1
8 1892 1 1 14 LYS HB2 H 18.809 -3.232 -3.044 1.00 . A A . 14 LYS HB2 1 1
8 1893 1 1 14 LYS HB3 H 19.169 -3.619 -1.361 1.00 . A A . 14 LYS HB3 1 1
8 1894 1 1 14 LYS HD2 H 17.241 -6.516 -2.795 1.00 . A A . 14 LYS HD2 1 1
8 1895 1 1 14 LYS HD3 H 18.497 -5.547 -3.568 1.00 . A A . 14 LYS HD3 1 1
8 1896 1 1 14 LYS HE2 H 19.800 -5.543 -1.483 1.00 . A A . 14 LYS HE2 1 1
8 1897 1 1 14 LYS HE3 H 18.538 -6.480 -0.682 1.00 . A A . 14 LYS HE3 1 1
8 1898 1 1 14 LYS HG2 H 16.982 -4.670 -1.093 1.00 . A A . 14 LYS HG2 1 1
8 1899 1 1 14 LYS HG3 H 16.531 -4.206 -2.734 1.00 . A A . 14 LYS HG3 1 1
8 1900 1 1 14 LYS HZ1 H 19.499 -7.603 -3.167 1.00 . A A . 14 LYS HZ1 1 1
8 1901 1 1 14 LYS HZ2 H 19.184 -8.361 -1.679 1.00 . A A . 14 LYS HZ2 1 1
8 1902 1 1 14 LYS HZ3 H 20.656 -7.548 -1.929 1.00 . A A . 14 LYS HZ3 1 1
8 1903 1 1 14 LYS N N 16.771 -1.621 -2.637 1.00 . A A . 14 LYS N 1 1
8 1904 1 1 14 LYS NZ N 19.637 -7.544 -2.139 1.00 . A A . 14 LYS NZ 1 1
8 1905 1 1 14 LYS O O 19.270 -0.369 -2.295 1.00 . A A . 14 LYS O 1 1
8 1906 1 1 15 ASN C C 19.694 1.584 -0.224 1.00 . A A . 15 ASN C 1 1
8 1907 1 1 15 ASN CA C 20.109 0.202 0.272 1.00 . A A . 15 ASN CA 1 1
8 1908 1 1 15 ASN CB C 21.464 -0.172 -0.333 1.00 . A A . 15 ASN CB 1 1
8 1909 1 1 15 ASN CG C 22.516 0.858 0.063 1.00 . A A . 15 ASN CG 1 1
8 1910 1 1 15 ASN H H 18.676 -1.322 0.611 1.00 . A A . 15 ASN H 1 1
8 1911 1 1 15 ASN HA H 20.203 0.229 1.347 1.00 . A A . 15 ASN HA 1 1
8 1912 1 1 15 ASN HB2 H 21.761 -1.145 0.031 1.00 . A A . 15 ASN HB2 1 1
8 1913 1 1 15 ASN HB3 H 21.380 -0.202 -1.409 1.00 . A A . 15 ASN HB3 1 1
8 1914 1 1 15 ASN HD21 H 23.198 -0.208 1.594 1.00 . A A . 15 ASN HD21 1 1
8 1915 1 1 15 ASN HD22 H 23.972 1.282 1.346 1.00 . A A . 15 ASN HD22 1 1
8 1916 1 1 15 ASN N N 19.108 -0.794 -0.092 1.00 . A A . 15 ASN N 1 1
8 1917 1 1 15 ASN ND2 N 23.293 0.624 1.086 1.00 . A A . 15 ASN ND2 1 1
8 1918 1 1 15 ASN O O 20.193 2.560 0.314 1.00 . A A . 15 ASN O 1 1
8 1919 1 1 15 ASN OXT O 18.884 1.647 -1.135 1.00 . A A . 15 ASN OXT 1 1
8 1920 1 1 15 ASN OD1 O 22.635 1.903 -0.577 1.00 . A A . 15 ASN OD1 1 1
9 1921 1 1 1 LEU C C 11.146 0.664 2.805 1.00 . A A . 1 LEU C 1 1
9 1922 1 1 1 LEU CA C 10.802 -0.760 2.382 1.00 . A A . 1 LEU CA 1 1
9 1923 1 1 1 LEU CB C 10.253 -1.541 3.579 1.00 . A A . 1 LEU CB 1 1
9 1924 1 1 1 LEU CD1 C 9.984 -0.194 5.668 1.00 . A A . 1 LEU CD1 1 1
9 1925 1 1 1 LEU CD2 C 11.328 -2.298 5.702 1.00 . A A . 1 LEU CD2 1 1
9 1926 1 1 1 LEU CG C 10.941 -1.077 4.864 1.00 . A A . 1 LEU CG 1 1
9 1927 1 1 1 LEU HA H 10.039 -0.722 1.620 1.00 . A A . 1 LEU HA 1 1
9 1928 1 1 1 LEU HB2 H 9.190 -1.369 3.657 1.00 . A A . 1 LEU HB2 1 1
9 1929 1 1 1 LEU HB3 H 10.437 -2.596 3.435 1.00 . A A . 1 LEU HB3 1 1
9 1930 1 1 1 LEU HD11 H 9.371 0.383 4.991 1.00 . A A . 1 LEU HD11 1 1
9 1931 1 1 1 LEU HD12 H 10.552 0.474 6.297 1.00 . A A . 1 LEU HD12 1 1
9 1932 1 1 1 LEU HD13 H 9.351 -0.817 6.284 1.00 . A A . 1 LEU HD13 1 1
9 1933 1 1 1 LEU HD21 H 12.284 -2.675 5.369 1.00 . A A . 1 LEU HD21 1 1
9 1934 1 1 1 LEU HD22 H 10.578 -3.067 5.585 1.00 . A A . 1 LEU HD22 1 1
9 1935 1 1 1 LEU HD23 H 11.395 -2.015 6.742 1.00 . A A . 1 LEU HD23 1 1
9 1936 1 1 1 LEU HG H 11.829 -0.513 4.615 1.00 . A A . 1 LEU HG 1 1
9 1937 1 1 1 LEU N N 11.973 -1.434 1.837 1.00 . A A . 1 LEU N 1 1
9 1938 1 1 1 LEU O O 12.310 1.060 2.787 1.00 . A A . 1 LEU O 1 1
9 1939 1 1 2 LEU C C 10.466 3.715 2.377 1.00 . A A . 2 LEU C 1 1
9 1940 1 1 2 LEU CA C 10.316 2.812 3.597 1.00 . A A . 2 LEU CA 1 1
9 1941 1 1 2 LEU CB C 11.557 2.932 4.488 1.00 . A A . 2 LEU CB 1 1
9 1942 1 1 2 LEU CD1 C 10.405 4.656 5.881 1.00 . A A . 2 LEU CD1 1 1
9 1943 1 1 2 LEU CD2 C 12.895 4.473 5.926 1.00 . A A . 2 LEU CD2 1 1
9 1944 1 1 2 LEU CG C 11.650 4.354 5.044 1.00 . A A . 2 LEU CG 1 1
9 1945 1 1 2 LEU H H 9.216 1.055 3.163 1.00 . A A . 2 LEU H 1 1
9 1946 1 1 2 LEU HA H 9.451 3.129 4.160 1.00 . A A . 2 LEU HA 1 1
9 1947 1 1 2 LEU HB2 H 11.484 2.229 5.305 1.00 . A A . 2 LEU HB2 1 1
9 1948 1 1 2 LEU HB3 H 12.442 2.720 3.909 1.00 . A A . 2 LEU HB3 1 1
9 1949 1 1 2 LEU HD11 H 10.615 5.474 6.554 1.00 . A A . 2 LEU HD11 1 1
9 1950 1 1 2 LEU HD12 H 10.135 3.780 6.452 1.00 . A A . 2 LEU HD12 1 1
9 1951 1 1 2 LEU HD13 H 9.590 4.928 5.227 1.00 . A A . 2 LEU HD13 1 1
9 1952 1 1 2 LEU HD21 H 13.463 5.342 5.631 1.00 . A A . 2 LEU HD21 1 1
9 1953 1 1 2 LEU HD22 H 13.505 3.588 5.810 1.00 . A A . 2 LEU HD22 1 1
9 1954 1 1 2 LEU HD23 H 12.597 4.571 6.959 1.00 . A A . 2 LEU HD23 1 1
9 1955 1 1 2 LEU HG H 11.716 5.057 4.227 1.00 . A A . 2 LEU HG 1 1
9 1956 1 1 2 LEU N N 10.123 1.429 3.177 1.00 . A A . 2 LEU N 1 1
9 1957 1 1 2 LEU O O 11.579 4.013 1.943 1.00 . A A . 2 LEU O 1 1
9 1958 1 1 3 GLY C C 9.304 4.168 -0.630 1.00 . A A . 3 GLY C 1 1
9 1959 1 1 3 GLY CA C 9.343 5.001 0.647 1.00 . A A . 3 GLY CA 1 1
9 1960 1 1 3 GLY H H 8.477 3.863 2.211 1.00 . A A . 3 GLY H 1 1
9 1961 1 1 3 GLY HA2 H 8.480 5.652 0.677 1.00 . A A . 3 GLY HA2 1 1
9 1962 1 1 3 GLY HA3 H 10.240 5.600 0.651 1.00 . A A . 3 GLY HA3 1 1
9 1963 1 1 3 GLY N N 9.334 4.140 1.824 1.00 . A A . 3 GLY N 1 1
9 1964 1 1 3 GLY O O 9.456 2.947 -0.588 1.00 . A A . 3 GLY O 1 1
9 1965 1 1 4 ARG C C 10.296 4.425 -3.867 1.00 . A A . 4 ARG C 1 1
9 1966 1 1 4 ARG CA C 9.044 4.134 -3.044 1.00 . A A . 4 ARG CA 1 1
9 1967 1 1 4 ARG CB C 7.799 4.572 -3.819 1.00 . A A . 4 ARG CB 1 1
9 1968 1 1 4 ARG CD C 6.622 6.516 -4.865 1.00 . A A . 4 ARG CD 1 1
9 1969 1 1 4 ARG CG C 7.880 6.072 -4.115 1.00 . A A . 4 ARG CG 1 1
9 1970 1 1 4 ARG CZ C 6.239 8.855 -4.338 1.00 . A A . 4 ARG CZ 1 1
9 1971 1 1 4 ARG H H 8.985 5.805 -1.739 1.00 . A A . 4 ARG H 1 1
9 1972 1 1 4 ARG HA H 8.984 3.071 -2.861 1.00 . A A . 4 ARG HA 1 1
9 1973 1 1 4 ARG HB2 H 7.741 4.023 -4.748 1.00 . A A . 4 ARG HB2 1 1
9 1974 1 1 4 ARG HB3 H 6.917 4.372 -3.228 1.00 . A A . 4 ARG HB3 1 1
9 1975 1 1 4 ARG HD2 H 6.532 5.953 -5.781 1.00 . A A . 4 ARG HD2 1 1
9 1976 1 1 4 ARG HD3 H 5.755 6.333 -4.247 1.00 . A A . 4 ARG HD3 1 1
9 1977 1 1 4 ARG HE H 7.107 8.221 -6.027 1.00 . A A . 4 ARG HE 1 1
9 1978 1 1 4 ARG HG2 H 7.958 6.618 -3.187 1.00 . A A . 4 ARG HG2 1 1
9 1979 1 1 4 ARG HG3 H 8.747 6.272 -4.726 1.00 . A A . 4 ARG HG3 1 1
9 1980 1 1 4 ARG HH11 H 5.628 7.517 -2.981 1.00 . A A . 4 ARG HH11 1 1
9 1981 1 1 4 ARG HH12 H 5.345 9.177 -2.577 1.00 . A A . 4 ARG HH12 1 1
9 1982 1 1 4 ARG HH21 H 6.751 10.403 -5.500 1.00 . A A . 4 ARG HH21 1 1
9 1983 1 1 4 ARG HH22 H 5.981 10.811 -4.002 1.00 . A A . 4 ARG HH22 1 1
9 1984 1 1 4 ARG N N 9.100 4.832 -1.764 1.00 . A A . 4 ARG N 1 1
9 1985 1 1 4 ARG NE N 6.703 7.938 -5.180 1.00 . A A . 4 ARG NE 1 1
9 1986 1 1 4 ARG NH1 N 5.694 8.488 -3.211 1.00 . A A . 4 ARG NH1 1 1
9 1987 1 1 4 ARG NH2 N 6.331 10.122 -4.637 1.00 . A A . 4 ARG NH2 1 1
9 1988 1 1 4 ARG O O 10.584 5.577 -4.192 1.00 . A A . 4 ARG O 1 1
9 1989 1 1 5 SER C C 12.560 2.267 -5.776 1.00 . A A . 5 SER C 1 1
9 1990 1 1 5 SER CA C 12.258 3.535 -4.985 1.00 . A A . 5 SER CA 1 1
9 1991 1 1 5 SER CB C 13.436 3.857 -4.064 1.00 . A A . 5 SER CB 1 1
9 1992 1 1 5 SER H H 10.765 2.478 -3.913 1.00 . A A . 5 SER H 1 1
9 1993 1 1 5 SER HA H 12.122 4.352 -5.673 1.00 . A A . 5 SER HA 1 1
9 1994 1 1 5 SER HB2 H 13.593 3.040 -3.380 1.00 . A A . 5 SER HB2 1 1
9 1995 1 1 5 SER HB3 H 14.328 4.000 -4.660 1.00 . A A . 5 SER HB3 1 1
9 1996 1 1 5 SER HG H 12.981 5.745 -3.953 1.00 . A A . 5 SER HG 1 1
9 1997 1 1 5 SER N N 11.040 3.374 -4.200 1.00 . A A . 5 SER N 1 1
9 1998 1 1 5 SER O O 12.729 2.307 -6.994 1.00 . A A . 5 SER O 1 1
9 1999 1 1 5 SER OG O 13.148 5.037 -3.327 1.00 . A A . 5 SER OG 1 1
9 2000 1 1 6 GLY C C 12.130 -1.255 -5.038 1.00 . A A . 6 GLY C 1 1
9 2001 1 1 6 GLY CA C 12.914 -0.133 -5.708 1.00 . A A . 6 GLY CA 1 1
9 2002 1 1 6 GLY H H 12.486 1.178 -4.103 1.00 . A A . 6 GLY H 1 1
9 2003 1 1 6 GLY HA2 H 12.640 -0.080 -6.753 1.00 . A A . 6 GLY HA2 1 1
9 2004 1 1 6 GLY HA3 H 13.970 -0.345 -5.627 1.00 . A A . 6 GLY HA3 1 1
9 2005 1 1 6 GLY N N 12.630 1.145 -5.071 1.00 . A A . 6 GLY N 1 1
9 2006 1 1 6 GLY O O 10.969 -1.078 -4.673 1.00 . A A . 6 GLY O 1 1
9 2007 1 1 7 ASN C C 12.865 -3.975 -2.994 1.00 . A A . 7 ASN C 1 1
9 2008 1 1 7 ASN CA C 12.115 -3.545 -4.251 1.00 . A A . 7 ASN CA 1 1
9 2009 1 1 7 ASN CB C 12.052 -4.716 -5.231 1.00 . A A . 7 ASN CB 1 1
9 2010 1 1 7 ASN CG C 13.463 -5.190 -5.562 1.00 . A A . 7 ASN CG 1 1
9 2011 1 1 7 ASN H H 13.696 -2.492 -5.190 1.00 . A A . 7 ASN H 1 1
9 2012 1 1 7 ASN HA H 11.108 -3.264 -3.979 1.00 . A A . 7 ASN HA 1 1
9 2013 1 1 7 ASN HB2 H 11.495 -5.527 -4.785 1.00 . A A . 7 ASN HB2 1 1
9 2014 1 1 7 ASN HB3 H 11.559 -4.400 -6.138 1.00 . A A . 7 ASN HB3 1 1
9 2015 1 1 7 ASN HD21 H 12.865 -6.936 -6.291 1.00 . A A . 7 ASN HD21 1 1
9 2016 1 1 7 ASN HD22 H 14.542 -6.674 -6.317 1.00 . A A . 7 ASN HD22 1 1
9 2017 1 1 7 ASN N N 12.769 -2.406 -4.880 1.00 . A A . 7 ASN N 1 1
9 2018 1 1 7 ASN ND2 N 13.637 -6.364 -6.102 1.00 . A A . 7 ASN ND2 1 1
9 2019 1 1 7 ASN O O 13.942 -4.566 -3.074 1.00 . A A . 7 ASN O 1 1
9 2020 1 1 7 ASN OD1 O 14.432 -4.470 -5.319 1.00 . A A . 7 ASN OD1 1 1
9 2021 1 1 8 ASP C C 11.985 -4.982 0.217 1.00 . A A . 8 ASP C 1 1
9 2022 1 1 8 ASP CA C 12.904 -4.055 -0.568 1.00 . A A . 8 ASP CA 1 1
9 2023 1 1 8 ASP CB C 13.206 -2.809 0.267 1.00 . A A . 8 ASP CB 1 1
9 2024 1 1 8 ASP CG C 11.906 -2.160 0.725 1.00 . A A . 8 ASP CG 1 1
9 2025 1 1 8 ASP H H 11.422 -3.216 -1.832 1.00 . A A . 8 ASP H 1 1
9 2026 1 1 8 ASP HA H 13.831 -4.571 -0.772 1.00 . A A . 8 ASP HA 1 1
9 2027 1 1 8 ASP HB2 H 13.789 -3.092 1.132 1.00 . A A . 8 ASP HB2 1 1
9 2028 1 1 8 ASP HB3 H 13.767 -2.105 -0.328 1.00 . A A . 8 ASP HB3 1 1
9 2029 1 1 8 ASP N N 12.285 -3.684 -1.835 1.00 . A A . 8 ASP N 1 1
9 2030 1 1 8 ASP O O 11.270 -5.800 -0.363 1.00 . A A . 8 ASP O 1 1
9 2031 1 1 8 ASP OD1 O 10.864 -2.316 0.089 1.00 . A A . 8 ASP OD1 1 1
9 2032 1 1 9 ARG C C 9.699 -5.470 2.067 1.00 . A A . 9 ARG C 1 1
9 2033 1 1 9 ARG CA C 11.175 -5.692 2.390 1.00 . A A . 9 ARG CA 1 1
9 2034 1 1 9 ARG CB C 11.436 -5.364 3.860 1.00 . A A . 9 ARG CB 1 1
9 2035 1 1 9 ARG CD C 10.938 -6.031 6.215 1.00 . A A . 9 ARG CD 1 1
9 2036 1 1 9 ARG CG C 10.630 -6.316 4.745 1.00 . A A . 9 ARG CG 1 1
9 2037 1 1 9 ARG CZ C 10.939 -8.071 7.541 1.00 . A A . 9 ARG CZ 1 1
9 2038 1 1 9 ARG H H 12.601 -4.187 1.948 1.00 . A A . 9 ARG H 1 1
9 2039 1 1 9 ARG HA H 11.421 -6.728 2.213 1.00 . A A . 9 ARG HA 1 1
9 2040 1 1 9 ARG HB2 H 12.489 -5.475 4.073 1.00 . A A . 9 ARG HB2 1 1
9 2041 1 1 9 ARG HB3 H 11.133 -4.347 4.061 1.00 . A A . 9 ARG HB3 1 1
9 2042 1 1 9 ARG HD2 H 12.004 -6.076 6.373 1.00 . A A . 9 ARG HD2 1 1
9 2043 1 1 9 ARG HD3 H 10.583 -5.043 6.469 1.00 . A A . 9 ARG HD3 1 1
9 2044 1 1 9 ARG HE H 9.333 -6.902 7.288 1.00 . A A . 9 ARG HE 1 1
9 2045 1 1 9 ARG HG2 H 9.575 -6.170 4.563 1.00 . A A . 9 ARG HG2 1 1
9 2046 1 1 9 ARG HG3 H 10.899 -7.336 4.515 1.00 . A A . 9 ARG HG3 1 1
9 2047 1 1 9 ARG HH11 H 12.669 -7.599 6.648 1.00 . A A . 9 ARG HH11 1 1
9 2048 1 1 9 ARG HH12 H 12.687 -9.044 7.599 1.00 . A A . 9 ARG HH12 1 1
9 2049 1 1 9 ARG HH21 H 9.363 -8.791 8.543 1.00 . A A . 9 ARG HH21 1 1
9 2050 1 1 9 ARG HH22 H 10.819 -9.720 8.669 1.00 . A A . 9 ARG HH22 1 1
9 2051 1 1 9 ARG N N 12.010 -4.853 1.539 1.00 . A A . 9 ARG N 1 1
9 2052 1 1 9 ARG NE N 10.280 -7.017 7.065 1.00 . A A . 9 ARG NE 1 1
9 2053 1 1 9 ARG NH1 N 12.196 -8.252 7.239 1.00 . A A . 9 ARG NH1 1 1
9 2054 1 1 9 ARG NH2 N 10.326 -8.927 8.311 1.00 . A A . 9 ARG NH2 1 1
9 2055 1 1 9 ARG O O 8.930 -6.424 1.952 1.00 . A A . 9 ARG O 1 1
9 2056 1 1 10 LEU C C 7.884 -2.905 0.411 1.00 . A A . 10 LEU C 1 1
9 2057 1 1 10 LEU CA C 7.932 -3.875 1.589 1.00 . A A . 10 LEU CA 1 1
9 2058 1 1 10 LEU CB C 7.239 -3.245 2.800 1.00 . A A . 10 LEU CB 1 1
9 2059 1 1 10 LEU CD1 C 6.691 -3.545 5.222 1.00 . A A . 10 LEU CD1 1 1
9 2060 1 1 10 LEU CD2 C 6.477 -5.469 3.647 1.00 . A A . 10 LEU CD2 1 1
9 2061 1 1 10 LEU CG C 7.288 -4.215 3.983 1.00 . A A . 10 LEU CG 1 1
9 2062 1 1 10 LEU H H 9.974 -3.488 2.007 1.00 . A A . 10 LEU H 1 1
9 2063 1 1 10 LEU HA H 7.408 -4.779 1.319 1.00 . A A . 10 LEU HA 1 1
9 2064 1 1 10 LEU HB2 H 7.740 -2.327 3.065 1.00 . A A . 10 LEU HB2 1 1
9 2065 1 1 10 LEU HB3 H 6.209 -3.034 2.555 1.00 . A A . 10 LEU HB3 1 1
9 2066 1 1 10 LEU HD11 H 6.759 -2.472 5.119 1.00 . A A . 10 LEU HD11 1 1
9 2067 1 1 10 LEU HD12 H 7.239 -3.857 6.099 1.00 . A A . 10 LEU HD12 1 1
9 2068 1 1 10 LEU HD13 H 5.654 -3.833 5.324 1.00 . A A . 10 LEU HD13 1 1
9 2069 1 1 10 LEU HD21 H 5.817 -5.702 4.470 1.00 . A A . 10 LEU HD21 1 1
9 2070 1 1 10 LEU HD22 H 7.148 -6.298 3.479 1.00 . A A . 10 LEU HD22 1 1
9 2071 1 1 10 LEU HD23 H 5.893 -5.293 2.756 1.00 . A A . 10 LEU HD23 1 1
9 2072 1 1 10 LEU HG H 8.314 -4.490 4.181 1.00 . A A . 10 LEU HG 1 1
9 2073 1 1 10 LEU N N 9.315 -4.207 1.912 1.00 . A A . 10 LEU N 1 1
9 2074 1 1 10 LEU O O 7.576 -3.296 -0.714 1.00 . A A . 10 LEU O 1 1
9 2075 1 1 11 ILE C C 9.462 0.215 -0.330 1.00 . A A . 11 ILE C 1 1
9 2076 1 1 11 ILE CA C 8.185 -0.623 -0.372 1.00 . A A . 11 ILE CA 1 1
9 2077 1 1 11 ILE CB C 6.967 0.286 -0.200 1.00 . A A . 11 ILE CB 1 1
9 2078 1 1 11 ILE CD1 C 5.535 1.980 -1.353 1.00 . A A . 11 ILE CD1 1 1
9 2079 1 1 11 ILE CG1 C 6.880 1.252 -1.385 1.00 . A A . 11 ILE CG1 1 1
9 2080 1 1 11 ILE CG2 C 7.104 1.082 1.098 1.00 . A A . 11 ILE CG2 1 1
9 2081 1 1 11 ILE H H 8.434 -1.383 1.593 1.00 . A A . 11 ILE H 1 1
9 2082 1 1 11 ILE HA H 8.121 -1.113 -1.330 1.00 . A A . 11 ILE HA 1 1
9 2083 1 1 11 ILE HB H 6.072 -0.316 -0.159 1.00 . A A . 11 ILE HB 1 1
9 2084 1 1 11 ILE HD11 H 4.777 1.319 -0.961 1.00 . A A . 11 ILE HD11 1 1
9 2085 1 1 11 ILE HD12 H 5.267 2.282 -2.354 1.00 . A A . 11 ILE HD12 1 1
9 2086 1 1 11 ILE HD13 H 5.614 2.853 -0.722 1.00 . A A . 11 ILE HD13 1 1
9 2087 1 1 11 ILE HG12 H 7.683 1.973 -1.322 1.00 . A A . 11 ILE HG12 1 1
9 2088 1 1 11 ILE HG13 H 6.964 0.698 -2.307 1.00 . A A . 11 ILE HG13 1 1
9 2089 1 1 11 ILE HG21 H 7.541 0.452 1.859 1.00 . A A . 11 ILE HG21 1 1
9 2090 1 1 11 ILE HG22 H 6.129 1.413 1.422 1.00 . A A . 11 ILE HG22 1 1
9 2091 1 1 11 ILE HG23 H 7.739 1.939 0.931 1.00 . A A . 11 ILE HG23 1 1
9 2092 1 1 11 ILE N N 8.194 -1.638 0.678 1.00 . A A . 11 ILE N 1 1
9 2093 1 1 11 ILE O O 9.659 1.007 0.590 1.00 . A A . 11 ILE O 1 1
9 2094 1 1 12 LEU C C 12.653 -0.114 -2.081 1.00 . A A . 12 LEU C 1 1
9 2095 1 1 12 LEU CA C 11.585 0.761 -1.433 1.00 . A A . 12 LEU CA 1 1
9 2096 1 1 12 LEU CB C 12.066 1.205 -0.045 1.00 . A A . 12 LEU CB 1 1
9 2097 1 1 12 LEU CD1 C 13.460 3.041 -1.018 1.00 . A A . 12 LEU CD1 1 1
9 2098 1 1 12 LEU CD2 C 13.981 2.152 1.255 1.00 . A A . 12 LEU CD2 1 1
9 2099 1 1 12 LEU CG C 13.480 1.785 -0.145 1.00 . A A . 12 LEU CG 1 1
9 2100 1 1 12 LEU H H 10.092 -0.621 -2.037 1.00 . A A . 12 LEU H 1 1
9 2101 1 1 12 LEU HA H 11.435 1.638 -2.047 1.00 . A A . 12 LEU HA 1 1
9 2102 1 1 12 LEU HB2 H 11.400 1.962 0.342 1.00 . A A . 12 LEU HB2 1 1
9 2103 1 1 12 LEU HB3 H 12.073 0.357 0.623 1.00 . A A . 12 LEU HB3 1 1
9 2104 1 1 12 LEU HD11 H 14.325 3.043 -1.665 1.00 . A A . 12 LEU HD11 1 1
9 2105 1 1 12 LEU HD12 H 13.481 3.917 -0.388 1.00 . A A . 12 LEU HD12 1 1
9 2106 1 1 12 LEU HD13 H 12.563 3.050 -1.617 1.00 . A A . 12 LEU HD13 1 1
9 2107 1 1 12 LEU HD21 H 14.903 2.708 1.171 1.00 . A A . 12 LEU HD21 1 1
9 2108 1 1 12 LEU HD22 H 14.154 1.251 1.824 1.00 . A A . 12 LEU HD22 1 1
9 2109 1 1 12 LEU HD23 H 13.240 2.757 1.756 1.00 . A A . 12 LEU HD23 1 1
9 2110 1 1 12 LEU HG H 14.140 1.051 -0.582 1.00 . A A . 12 LEU HG 1 1
9 2111 1 1 12 LEU N N 10.318 0.028 -1.336 1.00 . A A . 12 LEU N 1 1
9 2112 1 1 12 LEU O O 12.540 -1.340 -2.098 1.00 . A A . 12 LEU O 1 1
9 2113 1 1 13 SER C C 15.655 -0.884 -2.204 1.00 . A A . 13 SER C 1 1
9 2114 1 1 13 SER CA C 14.775 -0.212 -3.253 1.00 . A A . 13 SER CA 1 1
9 2115 1 1 13 SER CB C 15.621 0.743 -4.096 1.00 . A A . 13 SER CB 1 1
9 2116 1 1 13 SER H H 13.733 1.501 -2.568 1.00 . A A . 13 SER H 1 1
9 2117 1 1 13 SER HA H 14.355 -0.969 -3.898 1.00 . A A . 13 SER HA 1 1
9 2118 1 1 13 SER HB2 H 16.515 0.240 -4.425 1.00 . A A . 13 SER HB2 1 1
9 2119 1 1 13 SER HB3 H 15.051 1.061 -4.959 1.00 . A A . 13 SER HB3 1 1
9 2120 1 1 13 SER HG H 16.823 1.678 -2.884 1.00 . A A . 13 SER HG 1 1
9 2121 1 1 13 SER N N 13.692 0.523 -2.612 1.00 . A A . 13 SER N 1 1
9 2122 1 1 13 SER O O 15.705 -0.448 -1.053 1.00 . A A . 13 SER O 1 1
9 2123 1 1 13 SER OG O 15.982 1.869 -3.308 1.00 . A A . 13 SER OG 1 1
9 2124 1 1 14 LYS C C 18.364 -1.770 -1.222 1.00 . A A . 14 LYS C 1 1
9 2125 1 1 14 LYS CA C 17.220 -2.665 -1.687 1.00 . A A . 14 LYS CA 1 1
9 2126 1 1 14 LYS CB C 17.787 -3.913 -2.364 1.00 . A A . 14 LYS CB 1 1
9 2127 1 1 14 LYS CD C 17.753 -5.237 -0.244 1.00 . A A . 14 LYS CD 1 1
9 2128 1 1 14 LYS CE C 18.590 -6.105 0.699 1.00 . A A . 14 LYS CE 1 1
9 2129 1 1 14 LYS CG C 18.643 -4.690 -1.361 1.00 . A A . 14 LYS CG 1 1
9 2130 1 1 14 LYS H H 16.269 -2.248 -3.535 1.00 . A A . 14 LYS H 1 1
9 2131 1 1 14 LYS HA H 16.643 -2.969 -0.826 1.00 . A A . 14 LYS HA 1 1
9 2132 1 1 14 LYS HB2 H 16.974 -4.538 -2.706 1.00 . A A . 14 LYS HB2 1 1
9 2133 1 1 14 LYS HB3 H 18.396 -3.622 -3.206 1.00 . A A . 14 LYS HB3 1 1
9 2134 1 1 14 LYS HD2 H 17.323 -4.414 0.310 1.00 . A A . 14 LYS HD2 1 1
9 2135 1 1 14 LYS HD3 H 16.962 -5.834 -0.673 1.00 . A A . 14 LYS HD3 1 1
9 2136 1 1 14 LYS HE2 H 19.002 -6.938 0.149 1.00 . A A . 14 LYS HE2 1 1
9 2137 1 1 14 LYS HE3 H 19.392 -5.515 1.115 1.00 . A A . 14 LYS HE3 1 1
9 2138 1 1 14 LYS HG2 H 19.135 -5.509 -1.867 1.00 . A A . 14 LYS HG2 1 1
9 2139 1 1 14 LYS HG3 H 19.386 -4.031 -0.937 1.00 . A A . 14 LYS HG3 1 1
9 2140 1 1 14 LYS HZ1 H 18.150 -7.475 2.205 1.00 . A A . 14 LYS HZ1 1 1
9 2141 1 1 14 LYS HZ2 H 16.781 -6.839 1.426 1.00 . A A . 14 LYS HZ2 1 1
9 2142 1 1 14 LYS HZ3 H 17.643 -5.891 2.541 1.00 . A A . 14 LYS HZ3 1 1
9 2143 1 1 14 LYS N N 16.346 -1.945 -2.606 1.00 . A A . 14 LYS N 1 1
9 2144 1 1 14 LYS NZ N 17.725 -6.615 1.801 1.00 . A A . 14 LYS NZ 1 1
9 2145 1 1 14 LYS O O 18.692 -1.732 -0.036 1.00 . A A . 14 LYS O 1 1
9 2146 1 1 15 ASN C C 19.750 1.269 -2.251 1.00 . A A . 15 ASN C 1 1
9 2147 1 1 15 ASN CA C 20.077 -0.163 -1.840 1.00 . A A . 15 ASN CA 1 1
9 2148 1 1 15 ASN CB C 21.345 -0.624 -2.561 1.00 . A A . 15 ASN CB 1 1
9 2149 1 1 15 ASN CG C 21.845 -1.933 -1.956 1.00 . A A . 15 ASN CG 1 1
9 2150 1 1 15 ASN H H 18.663 -1.125 -3.093 1.00 . A A . 15 ASN H 1 1
9 2151 1 1 15 ASN HA H 20.250 -0.191 -0.775 1.00 . A A . 15 ASN HA 1 1
9 2152 1 1 15 ASN HB2 H 21.127 -0.774 -3.608 1.00 . A A . 15 ASN HB2 1 1
9 2153 1 1 15 ASN HB3 H 22.109 0.131 -2.460 1.00 . A A . 15 ASN HB3 1 1
9 2154 1 1 15 ASN HD21 H 20.724 -1.785 -0.325 1.00 . A A . 15 ASN HD21 1 1
9 2155 1 1 15 ASN HD22 H 21.705 -3.167 -0.407 1.00 . A A . 15 ASN HD22 1 1
9 2156 1 1 15 ASN N N 18.968 -1.053 -2.164 1.00 . A A . 15 ASN N 1 1
9 2157 1 1 15 ASN ND2 N 21.386 -2.328 -0.800 1.00 . A A . 15 ASN ND2 1 1
9 2158 1 1 15 ASN O O 19.621 2.103 -1.370 1.00 . A A . 15 ASN O 1 1
9 2159 1 1 15 ASN OXT O 19.634 1.511 -3.441 1.00 . A A . 15 ASN OXT 1 1
9 2160 1 1 15 ASN OD1 O 22.675 -2.617 -2.556 1.00 . A A . 15 ASN OD1 1 1
10 2161 1 1 1 LEU C C 10.823 0.623 3.457 1.00 . A A . 1 LEU C 1 1
10 2162 1 1 1 LEU CA C 10.501 -0.627 2.641 1.00 . A A . 1 LEU CA 1 1
10 2163 1 1 1 LEU CB C 9.884 -1.681 3.562 1.00 . A A . 1 LEU CB 1 1
10 2164 1 1 1 LEU CD1 C 7.701 -0.490 3.337 1.00 . A A . 1 LEU CD1 1 1
10 2165 1 1 1 LEU CD2 C 8.042 -2.141 5.179 1.00 . A A . 1 LEU CD2 1 1
10 2166 1 1 1 LEU CG C 8.715 -1.063 4.327 1.00 . A A . 1 LEU CG 1 1
10 2167 1 1 1 LEU HA H 9.783 -0.372 1.878 1.00 . A A . 1 LEU HA 1 1
10 2168 1 1 1 LEU HB2 H 9.530 -2.509 2.974 1.00 . A A . 1 LEU HB2 1 1
10 2169 1 1 1 LEU HB3 H 10.627 -2.026 4.265 1.00 . A A . 1 LEU HB3 1 1
10 2170 1 1 1 LEU HD11 H 6.718 -0.873 3.565 1.00 . A A . 1 LEU HD11 1 1
10 2171 1 1 1 LEU HD12 H 7.978 -0.779 2.333 1.00 . A A . 1 LEU HD12 1 1
10 2172 1 1 1 LEU HD13 H 7.695 0.588 3.412 1.00 . A A . 1 LEU HD13 1 1
10 2173 1 1 1 LEU HD21 H 8.534 -2.200 6.139 1.00 . A A . 1 LEU HD21 1 1
10 2174 1 1 1 LEU HD22 H 8.116 -3.094 4.677 1.00 . A A . 1 LEU HD22 1 1
10 2175 1 1 1 LEU HD23 H 7.002 -1.890 5.323 1.00 . A A . 1 LEU HD23 1 1
10 2176 1 1 1 LEU HG H 9.081 -0.272 4.966 1.00 . A A . 1 LEU HG 1 1
10 2177 1 1 1 LEU N N 11.699 -1.165 2.000 1.00 . A A . 1 LEU N 1 1
10 2178 1 1 1 LEU O O 10.969 0.556 4.676 1.00 . A A . 1 LEU O 1 1
10 2179 1 1 2 LEU C C 10.871 4.196 2.546 1.00 . A A . 2 LEU C 1 1
10 2180 1 1 2 LEU CA C 11.214 3.018 3.453 1.00 . A A . 2 LEU CA 1 1
10 2181 1 1 2 LEU CB C 12.692 3.077 3.837 1.00 . A A . 2 LEU CB 1 1
10 2182 1 1 2 LEU CD1 C 12.008 4.578 5.711 1.00 . A A . 2 LEU CD1 1 1
10 2183 1 1 2 LEU CD2 C 12.299 2.130 6.114 1.00 . A A . 2 LEU CD2 1 1
10 2184 1 1 2 LEU CG C 12.823 3.339 5.337 1.00 . A A . 2 LEU CG 1 1
10 2185 1 1 2 LEU H H 10.789 1.752 1.806 1.00 . A A . 2 LEU H 1 1
10 2186 1 1 2 LEU HA H 10.616 3.080 4.352 1.00 . A A . 2 LEU HA 1 1
10 2187 1 1 2 LEU HB2 H 13.162 2.135 3.592 1.00 . A A . 2 LEU HB2 1 1
10 2188 1 1 2 LEU HB3 H 13.173 3.873 3.289 1.00 . A A . 2 LEU HB3 1 1
10 2189 1 1 2 LEU HD11 H 12.280 4.901 6.705 1.00 . A A . 2 LEU HD11 1 1
10 2190 1 1 2 LEU HD12 H 10.956 4.338 5.685 1.00 . A A . 2 LEU HD12 1 1
10 2191 1 1 2 LEU HD13 H 12.214 5.371 5.007 1.00 . A A . 2 LEU HD13 1 1
10 2192 1 1 2 LEU HD21 H 11.223 2.089 6.032 1.00 . A A . 2 LEU HD21 1 1
10 2193 1 1 2 LEU HD22 H 12.577 2.222 7.154 1.00 . A A . 2 LEU HD22 1 1
10 2194 1 1 2 LEU HD23 H 12.726 1.226 5.706 1.00 . A A . 2 LEU HD23 1 1
10 2195 1 1 2 LEU HG H 13.863 3.504 5.582 1.00 . A A . 2 LEU HG 1 1
10 2196 1 1 2 LEU N N 10.921 1.758 2.778 1.00 . A A . 2 LEU N 1 1
10 2197 1 1 2 LEU O O 11.199 5.343 2.847 1.00 . A A . 2 LEU O 1 1
10 2198 1 1 3 GLY C C 8.874 4.340 -0.561 1.00 . A A . 3 GLY C 1 1
10 2199 1 1 3 GLY CA C 9.823 4.922 0.477 1.00 . A A . 3 GLY CA 1 1
10 2200 1 1 3 GLY H H 9.981 2.962 1.251 1.00 . A A . 3 GLY H 1 1
10 2201 1 1 3 GLY HA2 H 9.336 5.734 0.997 1.00 . A A . 3 GLY HA2 1 1
10 2202 1 1 3 GLY HA3 H 10.705 5.295 -0.023 1.00 . A A . 3 GLY HA3 1 1
10 2203 1 1 3 GLY N N 10.210 3.895 1.435 1.00 . A A . 3 GLY N 1 1
10 2204 1 1 3 GLY O O 7.717 4.035 -0.262 1.00 . A A . 3 GLY O 1 1
10 2205 1 1 4 ARG C C 9.374 3.735 -4.173 1.00 . A A . 4 ARG C 1 1
10 2206 1 1 4 ARG CA C 8.589 3.633 -2.870 1.00 . A A . 4 ARG CA 1 1
10 2207 1 1 4 ARG CB C 7.266 4.389 -2.999 1.00 . A A . 4 ARG CB 1 1
10 2208 1 1 4 ARG CD C 4.867 4.200 -3.668 1.00 . A A . 4 ARG CD 1 1
10 2209 1 1 4 ARG CG C 6.209 3.469 -3.615 1.00 . A A . 4 ARG CG 1 1
10 2210 1 1 4 ARG CZ C 4.651 5.133 -5.898 1.00 . A A . 4 ARG CZ 1 1
10 2211 1 1 4 ARG H H 10.308 4.443 -1.943 1.00 . A A . 4 ARG H 1 1
10 2212 1 1 4 ARG HA H 8.381 2.592 -2.666 1.00 . A A . 4 ARG HA 1 1
10 2213 1 1 4 ARG HB2 H 6.938 4.710 -2.022 1.00 . A A . 4 ARG HB2 1 1
10 2214 1 1 4 ARG HB3 H 7.404 5.251 -3.634 1.00 . A A . 4 ARG HB3 1 1
10 2215 1 1 4 ARG HD2 H 4.097 3.511 -3.980 1.00 . A A . 4 ARG HD2 1 1
10 2216 1 1 4 ARG HD3 H 4.629 4.578 -2.684 1.00 . A A . 4 ARG HD3 1 1
10 2217 1 1 4 ARG HE H 5.187 6.200 -4.291 1.00 . A A . 4 ARG HE 1 1
10 2218 1 1 4 ARG HG2 H 6.511 3.197 -4.618 1.00 . A A . 4 ARG HG2 1 1
10 2219 1 1 4 ARG HG3 H 6.110 2.579 -3.015 1.00 . A A . 4 ARG HG3 1 1
10 2220 1 1 4 ARG HH11 H 4.257 3.180 -5.702 1.00 . A A . 4 ARG HH11 1 1
10 2221 1 1 4 ARG HH12 H 4.096 3.819 -7.303 1.00 . A A . 4 ARG HH12 1 1
10 2222 1 1 4 ARG HH21 H 4.979 7.045 -6.390 1.00 . A A . 4 ARG HH21 1 1
10 2223 1 1 4 ARG HH22 H 4.504 6.008 -7.692 1.00 . A A . 4 ARG HH22 1 1
10 2224 1 1 4 ARG N N 9.379 4.185 -1.778 1.00 . A A . 4 ARG N 1 1
10 2225 1 1 4 ARG NE N 4.931 5.310 -4.611 1.00 . A A . 4 ARG NE 1 1
10 2226 1 1 4 ARG NH1 N 4.308 3.952 -6.335 1.00 . A A . 4 ARG NH1 1 1
10 2227 1 1 4 ARG NH2 N 4.717 6.141 -6.725 1.00 . A A . 4 ARG NH2 1 1
10 2228 1 1 4 ARG O O 8.813 4.033 -5.229 1.00 . A A . 4 ARG O 1 1
10 2229 1 1 5 SER C C 11.743 2.162 -5.854 1.00 . A A . 5 SER C 1 1
10 2230 1 1 5 SER CA C 11.544 3.552 -5.256 1.00 . A A . 5 SER CA 1 1
10 2231 1 1 5 SER CB C 12.901 4.141 -4.868 1.00 . A A . 5 SER CB 1 1
10 2232 1 1 5 SER H H 11.064 3.258 -3.214 1.00 . A A . 5 SER H 1 1
10 2233 1 1 5 SER HA H 11.087 4.187 -5.996 1.00 . A A . 5 SER HA 1 1
10 2234 1 1 5 SER HB2 H 12.903 5.200 -5.060 1.00 . A A . 5 SER HB2 1 1
10 2235 1 1 5 SER HB3 H 13.081 3.967 -3.815 1.00 . A A . 5 SER HB3 1 1
10 2236 1 1 5 SER HG H 13.731 3.690 -6.570 1.00 . A A . 5 SER HG 1 1
10 2237 1 1 5 SER N N 10.677 3.487 -4.085 1.00 . A A . 5 SER N 1 1
10 2238 1 1 5 SER O O 11.105 1.805 -6.844 1.00 . A A . 5 SER O 1 1
10 2239 1 1 5 SER OG O 13.920 3.523 -5.644 1.00 . A A . 5 SER OG 1 1
10 2240 1 1 6 GLY C C 12.084 -0.991 -4.946 1.00 . A A . 6 GLY C 1 1
10 2241 1 1 6 GLY CA C 12.902 0.033 -5.723 1.00 . A A . 6 GLY CA 1 1
10 2242 1 1 6 GLY H H 13.108 1.720 -4.458 1.00 . A A . 6 GLY H 1 1
10 2243 1 1 6 GLY HA2 H 12.646 -0.029 -6.771 1.00 . A A . 6 GLY HA2 1 1
10 2244 1 1 6 GLY HA3 H 13.951 -0.185 -5.601 1.00 . A A . 6 GLY HA3 1 1
10 2245 1 1 6 GLY N N 12.630 1.382 -5.244 1.00 . A A . 6 GLY N 1 1
10 2246 1 1 6 GLY O O 10.962 -0.712 -4.522 1.00 . A A . 6 GLY O 1 1
10 2247 1 1 7 ASN C C 12.749 -3.626 -2.788 1.00 . A A . 7 ASN C 1 1
10 2248 1 1 7 ASN CA C 11.965 -3.235 -4.037 1.00 . A A . 7 ASN CA 1 1
10 2249 1 1 7 ASN CB C 11.797 -4.458 -4.940 1.00 . A A . 7 ASN CB 1 1
10 2250 1 1 7 ASN CG C 10.993 -4.082 -6.179 1.00 . A A . 7 ASN CG 1 1
10 2251 1 1 7 ASN H H 13.549 -2.341 -5.123 1.00 . A A . 7 ASN H 1 1
10 2252 1 1 7 ASN HA H 10.988 -2.882 -3.743 1.00 . A A . 7 ASN HA 1 1
10 2253 1 1 7 ASN HB2 H 12.771 -4.818 -5.240 1.00 . A A . 7 ASN HB2 1 1
10 2254 1 1 7 ASN HB3 H 11.278 -5.235 -4.400 1.00 . A A . 7 ASN HB3 1 1
10 2255 1 1 7 ASN HD21 H 9.961 -2.659 -5.257 1.00 . A A . 7 ASN HD21 1 1
10 2256 1 1 7 ASN HD22 H 9.585 -2.880 -6.897 1.00 . A A . 7 ASN HD22 1 1
10 2257 1 1 7 ASN N N 12.652 -2.176 -4.764 1.00 . A A . 7 ASN N 1 1
10 2258 1 1 7 ASN ND2 N 10.105 -3.129 -6.105 1.00 . A A . 7 ASN ND2 1 1
10 2259 1 1 7 ASN O O 13.904 -4.043 -2.875 1.00 . A A . 7 ASN O 1 1
10 2260 1 1 7 ASN OD1 O 11.176 -4.675 -7.244 1.00 . A A . 7 ASN OD1 1 1
10 2261 1 1 8 ASP C C 11.929 -4.847 0.399 1.00 . A A . 8 ASP C 1 1
10 2262 1 1 8 ASP CA C 12.767 -3.833 -0.370 1.00 . A A . 8 ASP CA 1 1
10 2263 1 1 8 ASP CB C 12.966 -2.578 0.487 1.00 . A A . 8 ASP CB 1 1
10 2264 1 1 8 ASP CG C 11.632 -2.110 1.063 1.00 . A A . 8 ASP CG 1 1
10 2265 1 1 8 ASP H H 11.195 -3.148 -1.618 1.00 . A A . 8 ASP H 1 1
10 2266 1 1 8 ASP HA H 13.734 -4.264 -0.585 1.00 . A A . 8 ASP HA 1 1
10 2267 1 1 8 ASP HB2 H 13.645 -2.803 1.295 1.00 . A A . 8 ASP HB2 1 1
10 2268 1 1 8 ASP HB3 H 13.384 -1.791 -0.123 1.00 . A A . 8 ASP HB3 1 1
10 2269 1 1 8 ASP N N 12.116 -3.488 -1.628 1.00 . A A . 8 ASP N 1 1
10 2270 1 1 8 ASP O O 11.399 -5.796 -0.179 1.00 . A A . 8 ASP O 1 1
10 2271 1 1 8 ASP OD1 O 10.569 -2.597 0.674 1.00 . A A . 8 ASP OD1 1 1
10 2272 1 1 9 ARG C C 9.581 -5.572 2.100 1.00 . A A . 9 ARG C 1 1
10 2273 1 1 9 ARG CA C 11.039 -5.542 2.551 1.00 . A A . 9 ARG CA 1 1
10 2274 1 1 9 ARG CB C 11.122 -5.093 4.014 1.00 . A A . 9 ARG CB 1 1
10 2275 1 1 9 ARG CD C 10.462 -5.649 6.361 1.00 . A A . 9 ARG CD 1 1
10 2276 1 1 9 ARG CG C 10.373 -6.093 4.900 1.00 . A A . 9 ARG CG 1 1
10 2277 1 1 9 ARG CZ C 10.365 -7.668 7.705 1.00 . A A . 9 ARG CZ 1 1
10 2278 1 1 9 ARG H H 12.263 -3.869 2.112 1.00 . A A . 9 ARG H 1 1
10 2279 1 1 9 ARG HA H 11.449 -6.537 2.469 1.00 . A A . 9 ARG HA 1 1
10 2280 1 1 9 ARG HB2 H 12.157 -5.049 4.317 1.00 . A A . 9 ARG HB2 1 1
10 2281 1 1 9 ARG HB3 H 10.673 -4.117 4.117 1.00 . A A . 9 ARG HB3 1 1
10 2282 1 1 9 ARG HD2 H 11.498 -5.607 6.662 1.00 . A A . 9 ARG HD2 1 1
10 2283 1 1 9 ARG HD3 H 10.020 -4.668 6.465 1.00 . A A . 9 ARG HD3 1 1
10 2284 1 1 9 ARG HE H 8.810 -6.435 7.434 1.00 . A A . 9 ARG HE 1 1
10 2285 1 1 9 ARG HG2 H 9.337 -6.134 4.600 1.00 . A A . 9 ARG HG2 1 1
10 2286 1 1 9 ARG HG3 H 10.818 -7.071 4.796 1.00 . A A . 9 ARG HG3 1 1
10 2287 1 1 9 ARG HH11 H 12.121 -7.249 6.840 1.00 . A A . 9 ARG HH11 1 1
10 2288 1 1 9 ARG HH12 H 12.081 -8.697 7.789 1.00 . A A . 9 ARG HH12 1 1
10 2289 1 1 9 ARG HH21 H 8.749 -8.335 8.681 1.00 . A A . 9 ARG HH21 1 1
10 2290 1 1 9 ARG HH22 H 10.170 -9.311 8.832 1.00 . A A . 9 ARG HH22 1 1
10 2291 1 1 9 ARG N N 11.817 -4.641 1.707 1.00 . A A . 9 ARG N 1 1
10 2292 1 1 9 ARG NE N 9.753 -6.594 7.217 1.00 . A A . 9 ARG NE 1 1
10 2293 1 1 9 ARG NH1 N 11.619 -7.888 7.423 1.00 . A A . 9 ARG NH1 1 1
10 2294 1 1 9 ARG NH2 N 9.710 -8.503 8.465 1.00 . A A . 9 ARG NH2 1 1
10 2295 1 1 9 ARG O O 8.958 -6.633 2.052 1.00 . A A . 9 ARG O 1 1
10 2296 1 1 10 LEU C C 7.554 -3.441 0.067 1.00 . A A . 10 LEU C 1 1
10 2297 1 1 10 LEU CA C 7.655 -4.314 1.317 1.00 . A A . 10 LEU CA 1 1
10 2298 1 1 10 LEU CB C 6.776 -3.730 2.423 1.00 . A A . 10 LEU CB 1 1
10 2299 1 1 10 LEU CD1 C 5.985 -4.065 4.768 1.00 . A A . 10 LEU CD1 1 1
10 2300 1 1 10 LEU CD2 C 5.864 -5.945 3.129 1.00 . A A . 10 LEU CD2 1 1
10 2301 1 1 10 LEU CG C 6.678 -4.729 3.577 1.00 . A A . 10 LEU CG 1 1
10 2302 1 1 10 LEU H H 9.583 -3.592 1.819 1.00 . A A . 10 LEU H 1 1
10 2303 1 1 10 LEU HA H 7.302 -5.306 1.078 1.00 . A A . 10 LEU HA 1 1
10 2304 1 1 10 LEU HB2 H 7.214 -2.808 2.779 1.00 . A A . 10 LEU HB2 1 1
10 2305 1 1 10 LEU HB3 H 5.790 -3.534 2.032 1.00 . A A . 10 LEU HB3 1 1
10 2306 1 1 10 LEU HD11 H 5.689 -3.062 4.499 1.00 . A A . 10 LEU HD11 1 1
10 2307 1 1 10 LEU HD12 H 6.667 -4.028 5.605 1.00 . A A . 10 LEU HD12 1 1
10 2308 1 1 10 LEU HD13 H 5.111 -4.638 5.041 1.00 . A A . 10 LEU HD13 1 1
10 2309 1 1 10 LEU HD21 H 5.018 -6.075 3.787 1.00 . A A . 10 LEU HD21 1 1
10 2310 1 1 10 LEU HD22 H 6.487 -6.827 3.164 1.00 . A A . 10 LEU HD22 1 1
10 2311 1 1 10 LEU HD23 H 5.514 -5.792 2.118 1.00 . A A . 10 LEU HD23 1 1
10 2312 1 1 10 LEU HG H 7.669 -5.044 3.867 1.00 . A A . 10 LEU HG 1 1
10 2313 1 1 10 LEU N N 9.041 -4.403 1.767 1.00 . A A . 10 LEU N 1 1
10 2314 1 1 10 LEU O O 7.063 -3.881 -0.973 1.00 . A A . 10 LEU O 1 1
10 2315 1 1 11 ILE C C 9.104 -0.243 -0.826 1.00 . A A . 11 ILE C 1 1
10 2316 1 1 11 ILE CA C 7.988 -1.275 -0.946 1.00 . A A . 11 ILE CA 1 1
10 2317 1 1 11 ILE CB C 6.633 -0.563 -0.994 1.00 . A A . 11 ILE CB 1 1
10 2318 1 1 11 ILE CD1 C 5.075 0.927 0.272 1.00 . A A . 11 ILE CD1 1 1
10 2319 1 1 11 ILE CG1 C 6.356 0.094 0.360 1.00 . A A . 11 ILE CG1 1 1
10 2320 1 1 11 ILE CG2 C 5.532 -1.578 -1.304 1.00 . A A . 11 ILE CG2 1 1
10 2321 1 1 11 ILE H H 8.407 -1.909 1.031 1.00 . A A . 11 ILE H 1 1
10 2322 1 1 11 ILE HA H 8.123 -1.829 -1.861 1.00 . A A . 11 ILE HA 1 1
10 2323 1 1 11 ILE HB H 6.653 0.193 -1.767 1.00 . A A . 11 ILE HB 1 1
10 2324 1 1 11 ILE HD11 H 4.337 0.522 0.949 1.00 . A A . 11 ILE HD11 1 1
10 2325 1 1 11 ILE HD12 H 4.694 0.897 -0.738 1.00 . A A . 11 ILE HD12 1 1
10 2326 1 1 11 ILE HD13 H 5.291 1.950 0.545 1.00 . A A . 11 ILE HD13 1 1
10 2327 1 1 11 ILE HG12 H 6.239 -0.671 1.113 1.00 . A A . 11 ILE HG12 1 1
10 2328 1 1 11 ILE HG13 H 7.179 0.737 0.626 1.00 . A A . 11 ILE HG13 1 1
10 2329 1 1 11 ILE HG21 H 4.627 -1.054 -1.576 1.00 . A A . 11 ILE HG21 1 1
10 2330 1 1 11 ILE HG22 H 5.347 -2.185 -0.431 1.00 . A A . 11 ILE HG22 1 1
10 2331 1 1 11 ILE HG23 H 5.843 -2.208 -2.123 1.00 . A A . 11 ILE HG23 1 1
10 2332 1 1 11 ILE N N 8.025 -2.203 0.178 1.00 . A A . 11 ILE N 1 1
10 2333 1 1 11 ILE O O 9.078 0.598 0.069 1.00 . A A . 11 ILE O 1 1
10 2334 1 1 12 LEU C C 12.458 -0.053 -2.257 1.00 . A A . 12 LEU C 1 1
10 2335 1 1 12 LEU CA C 11.198 0.615 -1.716 1.00 . A A . 12 LEU CA 1 1
10 2336 1 1 12 LEU CB C 11.455 1.109 -0.287 1.00 . A A . 12 LEU CB 1 1
10 2337 1 1 12 LEU CD1 C 12.697 3.130 -1.066 1.00 . A A . 12 LEU CD1 1 1
10 2338 1 1 12 LEU CD2 C 13.105 2.218 1.221 1.00 . A A . 12 LEU CD2 1 1
10 2339 1 1 12 LEU CG C 12.786 1.854 -0.230 1.00 . A A . 12 LEU CG 1 1
10 2340 1 1 12 LEU H H 10.039 -1.013 -2.419 1.00 . A A . 12 LEU H 1 1
10 2341 1 1 12 LEU HA H 10.955 1.463 -2.339 1.00 . A A . 12 LEU HA 1 1
10 2342 1 1 12 LEU HB2 H 10.659 1.782 0.008 1.00 . A A . 12 LEU HB2 1 1
10 2343 1 1 12 LEU HB3 H 11.481 0.267 0.387 1.00 . A A . 12 LEU HB3 1 1
10 2344 1 1 12 LEU HD11 H 12.723 3.990 -0.413 1.00 . A A . 12 LEU HD11 1 1
10 2345 1 1 12 LEU HD12 H 11.773 3.130 -1.625 1.00 . A A . 12 LEU HD12 1 1
10 2346 1 1 12 LEU HD13 H 13.532 3.172 -1.749 1.00 . A A . 12 LEU HD13 1 1
10 2347 1 1 12 LEU HD21 H 14.158 2.433 1.316 1.00 . A A . 12 LEU HD21 1 1
10 2348 1 1 12 LEU HD22 H 12.848 1.388 1.865 1.00 . A A . 12 LEU HD22 1 1
10 2349 1 1 12 LEU HD23 H 12.532 3.087 1.509 1.00 . A A . 12 LEU HD23 1 1
10 2350 1 1 12 LEU HG H 13.567 1.220 -0.620 1.00 . A A . 12 LEU HG 1 1
10 2351 1 1 12 LEU N N 10.076 -0.317 -1.730 1.00 . A A . 12 LEU N 1 1
10 2352 1 1 12 LEU O O 12.563 -1.276 -2.269 1.00 . A A . 12 LEU O 1 1
10 2353 1 1 13 SER C C 15.566 -0.246 -2.108 1.00 . A A . 13 SER C 1 1
10 2354 1 1 13 SER CA C 14.663 0.243 -3.236 1.00 . A A . 13 SER CA 1 1
10 2355 1 1 13 SER CB C 15.383 1.331 -4.032 1.00 . A A . 13 SER CB 1 1
10 2356 1 1 13 SER H H 13.266 1.730 -2.662 1.00 . A A . 13 SER H 1 1
10 2357 1 1 13 SER HA H 14.447 -0.586 -3.892 1.00 . A A . 13 SER HA 1 1
10 2358 1 1 13 SER HB2 H 16.376 0.998 -4.285 1.00 . A A . 13 SER HB2 1 1
10 2359 1 1 13 SER HB3 H 14.831 1.535 -4.940 1.00 . A A . 13 SER HB3 1 1
10 2360 1 1 13 SER HG H 15.045 3.222 -3.722 1.00 . A A . 13 SER HG 1 1
10 2361 1 1 13 SER N N 13.409 0.763 -2.700 1.00 . A A . 13 SER N 1 1
10 2362 1 1 13 SER O O 15.346 0.073 -0.939 1.00 . A A . 13 SER O 1 1
10 2363 1 1 13 SER OG O 15.473 2.510 -3.242 1.00 . A A . 13 SER OG 1 1
10 2364 1 1 14 LYS C C 18.951 -1.406 -1.953 1.00 . A A . 14 LYS C 1 1
10 2365 1 1 14 LYS CA C 17.511 -1.554 -1.474 1.00 . A A . 14 LYS CA 1 1
10 2366 1 1 14 LYS CB C 17.203 -3.029 -1.211 1.00 . A A . 14 LYS CB 1 1
10 2367 1 1 14 LYS CD C 17.151 -5.314 -2.222 1.00 . A A . 14 LYS CD 1 1
10 2368 1 1 14 LYS CE C 17.445 -6.129 -3.483 1.00 . A A . 14 LYS CE 1 1
10 2369 1 1 14 LYS CG C 17.480 -3.842 -2.478 1.00 . A A . 14 LYS CG 1 1
10 2370 1 1 14 LYS H H 16.710 -1.247 -3.412 1.00 . A A . 14 LYS H 1 1
10 2371 1 1 14 LYS HA H 17.388 -1.004 -0.552 1.00 . A A . 14 LYS HA 1 1
10 2372 1 1 14 LYS HB2 H 17.829 -3.390 -0.408 1.00 . A A . 14 LYS HB2 1 1
10 2373 1 1 14 LYS HB3 H 16.165 -3.138 -0.935 1.00 . A A . 14 LYS HB3 1 1
10 2374 1 1 14 LYS HD2 H 17.756 -5.680 -1.406 1.00 . A A . 14 LYS HD2 1 1
10 2375 1 1 14 LYS HD3 H 16.106 -5.411 -1.969 1.00 . A A . 14 LYS HD3 1 1
10 2376 1 1 14 LYS HE2 H 16.831 -5.771 -4.296 1.00 . A A . 14 LYS HE2 1 1
10 2377 1 1 14 LYS HE3 H 18.488 -6.023 -3.746 1.00 . A A . 14 LYS HE3 1 1
10 2378 1 1 14 LYS HG2 H 16.863 -3.469 -3.284 1.00 . A A . 14 LYS HG2 1 1
10 2379 1 1 14 LYS HG3 H 18.521 -3.747 -2.747 1.00 . A A . 14 LYS HG3 1 1
10 2380 1 1 14 LYS HZ1 H 17.925 -8.153 -3.577 1.00 . A A . 14 LYS HZ1 1 1
10 2381 1 1 14 LYS HZ2 H 16.264 -7.828 -3.724 1.00 . A A . 14 LYS HZ2 1 1
10 2382 1 1 14 LYS HZ3 H 17.023 -7.721 -2.208 1.00 . A A . 14 LYS HZ3 1 1
10 2383 1 1 14 LYS N N 16.583 -1.024 -2.465 1.00 . A A . 14 LYS N 1 1
10 2384 1 1 14 LYS NZ N 17.142 -7.566 -3.229 1.00 . A A . 14 LYS NZ 1 1
10 2385 1 1 14 LYS O O 19.220 -1.413 -3.153 1.00 . A A . 14 LYS O 1 1
10 2386 1 1 15 ASN C C 21.733 -2.226 -2.288 1.00 . A A . 15 ASN C 1 1
10 2387 1 1 15 ASN CA C 21.284 -1.114 -1.345 1.00 . A A . 15 ASN CA 1 1
10 2388 1 1 15 ASN CB C 22.135 -1.145 -0.073 1.00 . A A . 15 ASN CB 1 1
10 2389 1 1 15 ASN CG C 23.590 -0.841 -0.411 1.00 . A A . 15 ASN CG 1 1
10 2390 1 1 15 ASN H H 19.602 -1.268 -0.064 1.00 . A A . 15 ASN H 1 1
10 2391 1 1 15 ASN HA H 21.424 -0.162 -1.834 1.00 . A A . 15 ASN HA 1 1
10 2392 1 1 15 ASN HB2 H 21.766 -0.405 0.621 1.00 . A A . 15 ASN HB2 1 1
10 2393 1 1 15 ASN HB3 H 22.069 -2.123 0.377 1.00 . A A . 15 ASN HB3 1 1
10 2394 1 1 15 ASN HD21 H 23.621 0.870 0.596 1.00 . A A . 15 ASN HD21 1 1
10 2395 1 1 15 ASN HD22 H 25.077 0.453 -0.171 1.00 . A A . 15 ASN HD22 1 1
10 2396 1 1 15 ASN N N 19.874 -1.268 -1.006 1.00 . A A . 15 ASN N 1 1
10 2397 1 1 15 ASN ND2 N 24.142 0.251 0.042 1.00 . A A . 15 ASN ND2 1 1
10 2398 1 1 15 ASN O O 22.711 -2.021 -2.989 1.00 . A A . 15 ASN O 1 1
10 2399 1 1 15 ASN OXT O 21.093 -3.264 -2.295 1.00 . A A . 15 ASN OXT 1 1
10 2400 1 1 15 ASN OD1 O 24.242 -1.619 -1.107 1.00 . A A . 15 ASN OD1 1 1
11 2401 1 1 1 LEU C C 11.604 0.897 2.535 1.00 . A A . 1 LEU C 1 1
11 2402 1 1 1 LEU CA C 11.110 -0.487 2.134 1.00 . A A . 1 LEU CA 1 1
11 2403 1 1 1 LEU CB C 10.554 -1.207 3.364 1.00 . A A . 1 LEU CB 1 1
11 2404 1 1 1 LEU CD1 C 10.562 0.192 5.435 1.00 . A A . 1 LEU CD1 1 1
11 2405 1 1 1 LEU CD2 C 11.639 -2.061 5.448 1.00 . A A . 1 LEU CD2 1 1
11 2406 1 1 1 LEU CG C 11.361 -0.815 4.605 1.00 . A A . 1 LEU CG 1 1
11 2407 1 1 1 LEU HA H 10.317 -0.380 1.408 1.00 . A A . 1 LEU HA 1 1
11 2408 1 1 1 LEU HB2 H 9.522 -0.924 3.503 1.00 . A A . 1 LEU HB2 1 1
11 2409 1 1 1 LEU HB3 H 10.619 -2.275 3.217 1.00 . A A . 1 LEU HB3 1 1
11 2410 1 1 1 LEU HD11 H 11.049 1.155 5.401 1.00 . A A . 1 LEU HD11 1 1
11 2411 1 1 1 LEU HD12 H 10.509 -0.148 6.458 1.00 . A A . 1 LEU HD12 1 1
11 2412 1 1 1 LEU HD13 H 9.563 0.278 5.033 1.00 . A A . 1 LEU HD13 1 1
11 2413 1 1 1 LEU HD21 H 12.629 -2.432 5.227 1.00 . A A . 1 LEU HD21 1 1
11 2414 1 1 1 LEU HD22 H 10.908 -2.822 5.217 1.00 . A A . 1 LEU HD22 1 1
11 2415 1 1 1 LEU HD23 H 11.576 -1.808 6.497 1.00 . A A . 1 LEU HD23 1 1
11 2416 1 1 1 LEU HG H 12.295 -0.366 4.300 1.00 . A A . 1 LEU HG 1 1
11 2417 1 1 1 LEU N N 12.192 -1.265 1.539 1.00 . A A . 1 LEU N 1 1
11 2418 1 1 1 LEU O O 12.749 1.258 2.267 1.00 . A A . 1 LEU O 1 1
11 2419 1 1 2 LEU C C 11.099 3.971 2.430 1.00 . A A . 2 LEU C 1 1
11 2420 1 1 2 LEU CA C 11.090 3.012 3.614 1.00 . A A . 2 LEU CA 1 1
11 2421 1 1 2 LEU CB C 12.468 3.003 4.277 1.00 . A A . 2 LEU CB 1 1
11 2422 1 1 2 LEU CD1 C 13.543 2.801 6.524 1.00 . A A . 2 LEU CD1 1 1
11 2423 1 1 2 LEU CD2 C 12.212 4.834 5.954 1.00 . A A . 2 LEU CD2 1 1
11 2424 1 1 2 LEU CG C 12.320 3.319 5.767 1.00 . A A . 2 LEU CG 1 1
11 2425 1 1 2 LEU H H 9.835 1.323 3.365 1.00 . A A . 2 LEU H 1 1
11 2426 1 1 2 LEU HA H 10.361 3.352 4.335 1.00 . A A . 2 LEU HA 1 1
11 2427 1 1 2 LEU HB2 H 12.917 2.027 4.159 1.00 . A A . 2 LEU HB2 1 1
11 2428 1 1 2 LEU HB3 H 13.097 3.748 3.814 1.00 . A A . 2 LEU HB3 1 1
11 2429 1 1 2 LEU HD11 H 14.102 3.635 6.920 1.00 . A A . 2 LEU HD11 1 1
11 2430 1 1 2 LEU HD12 H 14.170 2.234 5.850 1.00 . A A . 2 LEU HD12 1 1
11 2431 1 1 2 LEU HD13 H 13.221 2.165 7.336 1.00 . A A . 2 LEU HD13 1 1
11 2432 1 1 2 LEU HD21 H 13.188 5.281 5.844 1.00 . A A . 2 LEU HD21 1 1
11 2433 1 1 2 LEU HD22 H 11.826 5.048 6.939 1.00 . A A . 2 LEU HD22 1 1
11 2434 1 1 2 LEU HD23 H 11.543 5.243 5.209 1.00 . A A . 2 LEU HD23 1 1
11 2435 1 1 2 LEU HG H 11.430 2.842 6.150 1.00 . A A . 2 LEU HG 1 1
11 2436 1 1 2 LEU N N 10.732 1.667 3.179 1.00 . A A . 2 LEU N 1 1
11 2437 1 1 2 LEU O O 11.721 5.033 2.481 1.00 . A A . 2 LEU O 1 1
11 2438 1 1 3 GLY C C 9.317 3.858 -0.818 1.00 . A A . 3 GLY C 1 1
11 2439 1 1 3 GLY CA C 10.335 4.418 0.169 1.00 . A A . 3 GLY CA 1 1
11 2440 1 1 3 GLY H H 9.928 2.733 1.385 1.00 . A A . 3 GLY H 1 1
11 2441 1 1 3 GLY HA2 H 10.047 5.422 0.447 1.00 . A A . 3 GLY HA2 1 1
11 2442 1 1 3 GLY HA3 H 11.306 4.444 -0.303 1.00 . A A . 3 GLY HA3 1 1
11 2443 1 1 3 GLY N N 10.404 3.589 1.365 1.00 . A A . 3 GLY N 1 1
11 2444 1 1 3 GLY O O 8.530 2.976 -0.478 1.00 . A A . 3 GLY O 1 1
11 2445 1 1 4 ARG C C 9.154 3.605 -4.353 1.00 . A A . 4 ARG C 1 1
11 2446 1 1 4 ARG CA C 8.405 3.917 -3.064 1.00 . A A . 4 ARG CA 1 1
11 2447 1 1 4 ARG CB C 7.352 4.993 -3.329 1.00 . A A . 4 ARG CB 1 1
11 2448 1 1 4 ARG CD C 6.977 7.301 -4.215 1.00 . A A . 4 ARG CD 1 1
11 2449 1 1 4 ARG CG C 8.028 6.225 -3.937 1.00 . A A . 4 ARG CG 1 1
11 2450 1 1 4 ARG CZ C 8.046 9.480 -4.082 1.00 . A A . 4 ARG CZ 1 1
11 2451 1 1 4 ARG H H 9.980 5.079 -2.254 1.00 . A A . 4 ARG H 1 1
11 2452 1 1 4 ARG HA H 7.913 3.018 -2.716 1.00 . A A . 4 ARG HA 1 1
11 2453 1 1 4 ARG HB2 H 6.610 4.611 -4.013 1.00 . A A . 4 ARG HB2 1 1
11 2454 1 1 4 ARG HB3 H 6.878 5.270 -2.399 1.00 . A A . 4 ARG HB3 1 1
11 2455 1 1 4 ARG HD2 H 6.229 6.908 -4.885 1.00 . A A . 4 ARG HD2 1 1
11 2456 1 1 4 ARG HD3 H 6.507 7.588 -3.285 1.00 . A A . 4 ARG HD3 1 1
11 2457 1 1 4 ARG HE H 7.697 8.511 -5.799 1.00 . A A . 4 ARG HE 1 1
11 2458 1 1 4 ARG HG2 H 8.765 6.610 -3.248 1.00 . A A . 4 ARG HG2 1 1
11 2459 1 1 4 ARG HG3 H 8.510 5.950 -4.864 1.00 . A A . 4 ARG HG3 1 1
11 2460 1 1 4 ARG HH11 H 7.493 8.652 -2.345 1.00 . A A . 4 ARG HH11 1 1
11 2461 1 1 4 ARG HH12 H 8.256 10.201 -2.226 1.00 . A A . 4 ARG HH12 1 1
11 2462 1 1 4 ARG HH21 H 8.703 10.540 -5.648 1.00 . A A . 4 ARG HH21 1 1
11 2463 1 1 4 ARG HH22 H 8.941 11.270 -4.095 1.00 . A A . 4 ARG HH22 1 1
11 2464 1 1 4 ARG N N 9.333 4.377 -2.038 1.00 . A A . 4 ARG N 1 1
11 2465 1 1 4 ARG NE N 7.602 8.471 -4.824 1.00 . A A . 4 ARG NE 1 1
11 2466 1 1 4 ARG NH1 N 7.922 9.441 -2.784 1.00 . A A . 4 ARG NH1 1 1
11 2467 1 1 4 ARG NH2 N 8.607 10.510 -4.653 1.00 . A A . 4 ARG NH2 1 1
11 2468 1 1 4 ARG O O 8.553 3.223 -5.357 1.00 . A A . 4 ARG O 1 1
11 2469 1 1 5 SER C C 12.092 2.225 -5.294 1.00 . A A . 5 SER C 1 1
11 2470 1 1 5 SER CA C 11.297 3.511 -5.488 1.00 . A A . 5 SER CA 1 1
11 2471 1 1 5 SER CB C 12.258 4.679 -5.714 1.00 . A A . 5 SER CB 1 1
11 2472 1 1 5 SER H H 10.894 4.084 -3.489 1.00 . A A . 5 SER H 1 1
11 2473 1 1 5 SER HA H 10.662 3.407 -6.353 1.00 . A A . 5 SER HA 1 1
11 2474 1 1 5 SER HB2 H 13.025 4.390 -6.412 1.00 . A A . 5 SER HB2 1 1
11 2475 1 1 5 SER HB3 H 11.710 5.522 -6.114 1.00 . A A . 5 SER HB3 1 1
11 2476 1 1 5 SER HG H 13.799 4.839 -4.535 1.00 . A A . 5 SER HG 1 1
11 2477 1 1 5 SER N N 10.471 3.774 -4.318 1.00 . A A . 5 SER N 1 1
11 2478 1 1 5 SER O O 12.910 2.124 -4.381 1.00 . A A . 5 SER O 1 1
11 2479 1 1 5 SER OG O 12.861 5.036 -4.476 1.00 . A A . 5 SER OG 1 1
11 2480 1 1 6 GLY C C 11.761 -1.034 -5.227 1.00 . A A . 6 GLY C 1 1
11 2481 1 1 6 GLY CA C 12.549 -0.033 -6.065 1.00 . A A . 6 GLY CA 1 1
11 2482 1 1 6 GLY H H 11.184 1.379 -6.866 1.00 . A A . 6 GLY H 1 1
11 2483 1 1 6 GLY HA2 H 12.688 -0.433 -7.061 1.00 . A A . 6 GLY HA2 1 1
11 2484 1 1 6 GLY HA3 H 13.512 0.125 -5.609 1.00 . A A . 6 GLY HA3 1 1
11 2485 1 1 6 GLY N N 11.848 1.243 -6.157 1.00 . A A . 6 GLY N 1 1
11 2486 1 1 6 GLY O O 10.709 -0.706 -4.677 1.00 . A A . 6 GLY O 1 1
11 2487 1 1 7 ASN C C 12.501 -3.784 -3.228 1.00 . A A . 7 ASN C 1 1
11 2488 1 1 7 ASN CA C 11.609 -3.303 -4.368 1.00 . A A . 7 ASN CA 1 1
11 2489 1 1 7 ASN CB C 11.266 -4.481 -5.282 1.00 . A A . 7 ASN CB 1 1
11 2490 1 1 7 ASN CG C 10.459 -5.521 -4.515 1.00 . A A . 7 ASN CG 1 1
11 2491 1 1 7 ASN H H 13.115 -2.461 -5.599 1.00 . A A . 7 ASN H 1 1
11 2492 1 1 7 ASN HA H 10.695 -2.906 -3.954 1.00 . A A . 7 ASN HA 1 1
11 2493 1 1 7 ASN HB2 H 10.687 -4.124 -6.122 1.00 . A A . 7 ASN HB2 1 1
11 2494 1 1 7 ASN HB3 H 12.179 -4.932 -5.642 1.00 . A A . 7 ASN HB3 1 1
11 2495 1 1 7 ASN HD21 H 9.829 -6.452 -6.152 1.00 . A A . 7 ASN HD21 1 1
11 2496 1 1 7 ASN HD22 H 9.279 -7.110 -4.688 1.00 . A A . 7 ASN HD22 1 1
11 2497 1 1 7 ASN N N 12.275 -2.258 -5.137 1.00 . A A . 7 ASN N 1 1
11 2498 1 1 7 ASN ND2 N 9.800 -6.437 -5.173 1.00 . A A . 7 ASN ND2 1 1
11 2499 1 1 7 ASN O O 13.601 -4.288 -3.457 1.00 . A A . 7 ASN O 1 1
11 2500 1 1 7 ASN OD1 O 10.424 -5.500 -3.285 1.00 . A A . 7 ASN OD1 1 1
11 2501 1 1 8 ASP C C 11.938 -4.985 0.039 1.00 . A A . 8 ASP C 1 1
11 2502 1 1 8 ASP CA C 12.775 -4.052 -0.829 1.00 . A A . 8 ASP CA 1 1
11 2503 1 1 8 ASP CB C 13.208 -2.835 -0.004 1.00 . A A . 8 ASP CB 1 1
11 2504 1 1 8 ASP CG C 11.984 -2.088 0.514 1.00 . A A . 8 ASP CG 1 1
11 2505 1 1 8 ASP H H 11.134 -3.222 -1.881 1.00 . A A . 8 ASP H 1 1
11 2506 1 1 8 ASP HA H 13.657 -4.580 -1.158 1.00 . A A . 8 ASP HA 1 1
11 2507 1 1 8 ASP HB2 H 13.807 -3.165 0.832 1.00 . A A . 8 ASP HB2 1 1
11 2508 1 1 8 ASP HB3 H 13.794 -2.174 -0.625 1.00 . A A . 8 ASP HB3 1 1
11 2509 1 1 8 ASP N N 12.017 -3.628 -2.000 1.00 . A A . 8 ASP N 1 1
11 2510 1 1 8 ASP O O 11.148 -5.779 -0.470 1.00 . A A . 8 ASP O 1 1
11 2511 1 1 8 ASP OD1 O 10.878 -2.251 -0.001 1.00 . A A . 8 ASP OD1 1 1
11 2512 1 1 9 ARG C C 9.882 -5.438 2.188 1.00 . A A . 9 ARG C 1 1
11 2513 1 1 9 ARG CA C 11.378 -5.726 2.281 1.00 . A A . 9 ARG CA 1 1
11 2514 1 1 9 ARG CB C 11.868 -5.475 3.708 1.00 . A A . 9 ARG CB 1 1
11 2515 1 1 9 ARG CD C 13.788 -5.782 5.282 1.00 . A A . 9 ARG CD 1 1
11 2516 1 1 9 ARG CG C 13.277 -6.052 3.866 1.00 . A A . 9 ARG CG 1 1
11 2517 1 1 9 ARG CZ C 15.362 -7.565 5.783 1.00 . A A . 9 ARG CZ 1 1
11 2518 1 1 9 ARG H H 12.764 -4.233 1.699 1.00 . A A . 9 ARG H 1 1
11 2519 1 1 9 ARG HA H 11.552 -6.762 2.030 1.00 . A A . 9 ARG HA 1 1
11 2520 1 1 9 ARG HB2 H 11.890 -4.412 3.900 1.00 . A A . 9 ARG HB2 1 1
11 2521 1 1 9 ARG HB3 H 11.204 -5.956 4.408 1.00 . A A . 9 ARG HB3 1 1
11 2522 1 1 9 ARG HD2 H 13.792 -4.719 5.465 1.00 . A A . 9 ARG HD2 1 1
11 2523 1 1 9 ARG HD3 H 13.136 -6.265 5.995 1.00 . A A . 9 ARG HD3 1 1
11 2524 1 1 9 ARG HE H 15.907 -5.707 5.278 1.00 . A A . 9 ARG HE 1 1
11 2525 1 1 9 ARG HG2 H 13.251 -7.118 3.690 1.00 . A A . 9 ARG HG2 1 1
11 2526 1 1 9 ARG HG3 H 13.939 -5.587 3.152 1.00 . A A . 9 ARG HG3 1 1
11 2527 1 1 9 ARG HH11 H 13.419 -8.034 5.886 1.00 . A A . 9 ARG HH11 1 1
11 2528 1 1 9 ARG HH12 H 14.520 -9.320 6.250 1.00 . A A . 9 ARG HH12 1 1
11 2529 1 1 9 ARG HH21 H 17.355 -7.386 5.759 1.00 . A A . 9 ARG HH21 1 1
11 2530 1 1 9 ARG HH22 H 16.748 -8.953 6.178 1.00 . A A . 9 ARG HH22 1 1
11 2531 1 1 9 ARG N N 12.118 -4.883 1.351 1.00 . A A . 9 ARG N 1 1
11 2532 1 1 9 ARG NE N 15.143 -6.301 5.434 1.00 . A A . 9 ARG NE 1 1
11 2533 1 1 9 ARG NH1 N 14.354 -8.369 5.989 1.00 . A A . 9 ARG NH1 1 1
11 2534 1 1 9 ARG NH2 N 16.583 -8.002 5.917 1.00 . A A . 9 ARG NH2 1 1
11 2535 1 1 9 ARG O O 9.061 -6.355 2.245 1.00 . A A . 9 ARG O 1 1
11 2536 1 1 10 LEU C C 7.911 -2.957 0.660 1.00 . A A . 10 LEU C 1 1
11 2537 1 1 10 LEU CA C 8.135 -3.770 1.931 1.00 . A A . 10 LEU CA 1 1
11 2538 1 1 10 LEU CB C 7.732 -2.932 3.146 1.00 . A A . 10 LEU CB 1 1
11 2539 1 1 10 LEU CD1 C 5.669 -4.277 3.569 1.00 . A A . 10 LEU CD1 1 1
11 2540 1 1 10 LEU CD2 C 5.819 -1.920 4.385 1.00 . A A . 10 LEU CD2 1 1
11 2541 1 1 10 LEU CG C 6.208 -2.879 3.258 1.00 . A A . 10 LEU CG 1 1
11 2542 1 1 10 LEU H H 10.233 -3.478 1.997 1.00 . A A . 10 LEU H 1 1
11 2543 1 1 10 LEU HA H 7.520 -4.657 1.897 1.00 . A A . 10 LEU HA 1 1
11 2544 1 1 10 LEU HB2 H 8.147 -3.371 4.041 1.00 . A A . 10 LEU HB2 1 1
11 2545 1 1 10 LEU HB3 H 8.111 -1.931 3.027 1.00 . A A . 10 LEU HB3 1 1
11 2546 1 1 10 LEU HD11 H 5.180 -4.677 2.693 1.00 . A A . 10 LEU HD11 1 1
11 2547 1 1 10 LEU HD12 H 4.959 -4.215 4.381 1.00 . A A . 10 LEU HD12 1 1
11 2548 1 1 10 LEU HD13 H 6.487 -4.922 3.853 1.00 . A A . 10 LEU HD13 1 1
11 2549 1 1 10 LEU HD21 H 4.991 -2.334 4.941 1.00 . A A . 10 LEU HD21 1 1
11 2550 1 1 10 LEU HD22 H 5.530 -0.967 3.965 1.00 . A A . 10 LEU HD22 1 1
11 2551 1 1 10 LEU HD23 H 6.662 -1.780 5.046 1.00 . A A . 10 LEU HD23 1 1
11 2552 1 1 10 LEU HG H 5.789 -2.532 2.325 1.00 . A A . 10 LEU HG 1 1
11 2553 1 1 10 LEU N N 9.535 -4.164 2.039 1.00 . A A . 10 LEU N 1 1
11 2554 1 1 10 LEU O O 7.347 -3.452 -0.316 1.00 . A A . 10 LEU O 1 1
11 2555 1 1 11 ILE C C 9.388 0.136 -0.582 1.00 . A A . 11 ILE C 1 1
11 2556 1 1 11 ILE CA C 8.202 -0.819 -0.466 1.00 . A A . 11 ILE CA 1 1
11 2557 1 1 11 ILE CB C 6.908 -0.016 -0.326 1.00 . A A . 11 ILE CB 1 1
11 2558 1 1 11 ILE CD1 C 5.266 1.375 -1.604 1.00 . A A . 11 ILE CD1 1 1
11 2559 1 1 11 ILE CG1 C 6.694 0.826 -1.588 1.00 . A A . 11 ILE CG1 1 1
11 2560 1 1 11 ILE CG2 C 7.005 0.903 0.894 1.00 . A A . 11 ILE CG2 1 1
11 2561 1 1 11 ILE H H 8.797 -1.367 1.493 1.00 . A A . 11 ILE H 1 1
11 2562 1 1 11 ILE HA H 8.146 -1.413 -1.361 1.00 . A A . 11 ILE HA 1 1
11 2563 1 1 11 ILE HB H 6.076 -0.694 -0.198 1.00 . A A . 11 ILE HB 1 1
11 2564 1 1 11 ILE HD11 H 4.650 0.757 -2.241 1.00 . A A . 11 ILE HD11 1 1
11 2565 1 1 11 ILE HD12 H 5.273 2.386 -1.984 1.00 . A A . 11 ILE HD12 1 1
11 2566 1 1 11 ILE HD13 H 4.866 1.370 -0.602 1.00 . A A . 11 ILE HD13 1 1
11 2567 1 1 11 ILE HG12 H 7.395 1.647 -1.591 1.00 . A A . 11 ILE HG12 1 1
11 2568 1 1 11 ILE HG13 H 6.853 0.213 -2.462 1.00 . A A . 11 ILE HG13 1 1
11 2569 1 1 11 ILE HG21 H 6.146 0.751 1.531 1.00 . A A . 11 ILE HG21 1 1
11 2570 1 1 11 ILE HG22 H 7.035 1.932 0.569 1.00 . A A . 11 ILE HG22 1 1
11 2571 1 1 11 ILE HG23 H 7.905 0.675 1.446 1.00 . A A . 11 ILE HG23 1 1
11 2572 1 1 11 ILE N N 8.356 -1.702 0.685 1.00 . A A . 11 ILE N 1 1
11 2573 1 1 11 ILE O O 9.493 1.089 0.184 1.00 . A A . 11 ILE O 1 1
11 2574 1 1 12 LEU C C 12.626 -0.148 -2.264 1.00 . A A . 12 LEU C 1 1
11 2575 1 1 12 LEU CA C 11.454 0.706 -1.783 1.00 . A A . 12 LEU CA 1 1
11 2576 1 1 12 LEU CB C 11.856 1.456 -0.505 1.00 . A A . 12 LEU CB 1 1
11 2577 1 1 12 LEU CD1 C 13.012 3.248 -1.825 1.00 . A A . 12 LEU CD1 1 1
11 2578 1 1 12 LEU CD2 C 13.591 2.899 0.574 1.00 . A A . 12 LEU CD2 1 1
11 2579 1 1 12 LEU CG C 13.180 2.199 -0.723 1.00 . A A . 12 LEU CG 1 1
11 2580 1 1 12 LEU H H 10.118 -0.908 -2.127 1.00 . A A . 12 LEU H 1 1
11 2581 1 1 12 LEU HA H 11.217 1.430 -2.548 1.00 . A A . 12 LEU HA 1 1
11 2582 1 1 12 LEU HB2 H 11.088 2.171 -0.252 1.00 . A A . 12 LEU HB2 1 1
11 2583 1 1 12 LEU HB3 H 11.971 0.749 0.303 1.00 . A A . 12 LEU HB3 1 1
11 2584 1 1 12 LEU HD11 H 12.946 4.230 -1.382 1.00 . A A . 12 LEU HD11 1 1
11 2585 1 1 12 LEU HD12 H 12.111 3.045 -2.384 1.00 . A A . 12 LEU HD12 1 1
11 2586 1 1 12 LEU HD13 H 13.862 3.209 -2.491 1.00 . A A . 12 LEU HD13 1 1
11 2587 1 1 12 LEU HD21 H 14.335 2.301 1.083 1.00 . A A . 12 LEU HD21 1 1
11 2588 1 1 12 LEU HD22 H 12.728 3.014 1.210 1.00 . A A . 12 LEU HD22 1 1
11 2589 1 1 12 LEU HD23 H 14.004 3.871 0.346 1.00 . A A . 12 LEU HD23 1 1
11 2590 1 1 12 LEU HG H 13.946 1.495 -1.008 1.00 . A A . 12 LEU HG 1 1
11 2591 1 1 12 LEU N N 10.270 -0.131 -1.550 1.00 . A A . 12 LEU N 1 1
11 2592 1 1 12 LEU O O 12.625 -1.366 -2.100 1.00 . A A . 12 LEU O 1 1
11 2593 1 1 13 SER C C 15.646 -0.707 -2.184 1.00 . A A . 13 SER C 1 1
11 2594 1 1 13 SER CA C 14.799 -0.211 -3.350 1.00 . A A . 13 SER CA 1 1
11 2595 1 1 13 SER CB C 15.640 0.720 -4.225 1.00 . A A . 13 SER CB 1 1
11 2596 1 1 13 SER H H 13.574 1.471 -2.959 1.00 . A A . 13 SER H 1 1
11 2597 1 1 13 SER HA H 14.479 -1.055 -3.942 1.00 . A A . 13 SER HA 1 1
11 2598 1 1 13 SER HB2 H 16.584 0.253 -4.447 1.00 . A A . 13 SER HB2 1 1
11 2599 1 1 13 SER HB3 H 15.114 0.920 -5.149 1.00 . A A . 13 SER HB3 1 1
11 2600 1 1 13 SER HG H 15.985 2.635 -4.174 1.00 . A A . 13 SER HG 1 1
11 2601 1 1 13 SER N N 13.626 0.499 -2.856 1.00 . A A . 13 SER N 1 1
11 2602 1 1 13 SER O O 15.575 -0.166 -1.080 1.00 . A A . 13 SER O 1 1
11 2603 1 1 13 SER OG O 15.873 1.936 -3.526 1.00 . A A . 13 SER OG 1 1
11 2604 1 1 14 LYS C C 18.606 -1.492 -1.294 1.00 . A A . 14 LYS C 1 1
11 2605 1 1 14 LYS CA C 17.307 -2.288 -1.395 1.00 . A A . 14 LYS CA 1 1
11 2606 1 1 14 LYS CB C 17.622 -3.753 -1.704 1.00 . A A . 14 LYS CB 1 1
11 2607 1 1 14 LYS CD C 18.709 -5.835 -0.859 1.00 . A A . 14 LYS CD 1 1
11 2608 1 1 14 LYS CE C 19.520 -6.451 0.283 1.00 . A A . 14 LYS CE 1 1
11 2609 1 1 14 LYS CG C 18.440 -4.359 -0.562 1.00 . A A . 14 LYS CG 1 1
11 2610 1 1 14 LYS H H 16.468 -2.123 -3.334 1.00 . A A . 14 LYS H 1 1
11 2611 1 1 14 LYS HA H 16.789 -2.236 -0.449 1.00 . A A . 14 LYS HA 1 1
11 2612 1 1 14 LYS HB2 H 16.699 -4.303 -1.817 1.00 . A A . 14 LYS HB2 1 1
11 2613 1 1 14 LYS HB3 H 18.189 -3.813 -2.621 1.00 . A A . 14 LYS HB3 1 1
11 2614 1 1 14 LYS HD2 H 17.768 -6.358 -0.956 1.00 . A A . 14 LYS HD2 1 1
11 2615 1 1 14 LYS HD3 H 19.264 -5.923 -1.780 1.00 . A A . 14 LYS HD3 1 1
11 2616 1 1 14 LYS HE2 H 19.777 -7.469 0.032 1.00 . A A . 14 LYS HE2 1 1
11 2617 1 1 14 LYS HE3 H 20.422 -5.878 0.432 1.00 . A A . 14 LYS HE3 1 1
11 2618 1 1 14 LYS HG2 H 19.378 -3.831 -0.472 1.00 . A A . 14 LYS HG2 1 1
11 2619 1 1 14 LYS HG3 H 17.888 -4.274 0.361 1.00 . A A . 14 LYS HG3 1 1
11 2620 1 1 14 LYS HZ1 H 17.756 -6.079 1.326 1.00 . A A . 14 LYS HZ1 1 1
11 2621 1 1 14 LYS HZ2 H 19.167 -5.822 2.236 1.00 . A A . 14 LYS HZ2 1 1
11 2622 1 1 14 LYS HZ3 H 18.638 -7.404 1.911 1.00 . A A . 14 LYS HZ3 1 1
11 2623 1 1 14 LYS N N 16.450 -1.733 -2.436 1.00 . A A . 14 LYS N 1 1
11 2624 1 1 14 LYS NZ N 18.709 -6.438 1.534 1.00 . A A . 14 LYS NZ 1 1
11 2625 1 1 14 LYS O O 19.259 -1.223 -2.303 1.00 . A A . 14 LYS O 1 1
11 2626 1 1 15 ASN C C 20.448 -0.153 1.636 1.00 . A A . 15 ASN C 1 1
11 2627 1 1 15 ASN CA C 20.198 -0.354 0.144 1.00 . A A . 15 ASN CA 1 1
11 2628 1 1 15 ASN CB C 20.094 1.008 -0.545 1.00 . A A . 15 ASN CB 1 1
11 2629 1 1 15 ASN CG C 21.437 1.730 -0.478 1.00 . A A . 15 ASN CG 1 1
11 2630 1 1 15 ASN H H 18.416 -1.361 0.694 1.00 . A A . 15 ASN H 1 1
11 2631 1 1 15 ASN HA H 21.031 -0.896 -0.280 1.00 . A A . 15 ASN HA 1 1
11 2632 1 1 15 ASN HB2 H 19.814 0.866 -1.578 1.00 . A A . 15 ASN HB2 1 1
11 2633 1 1 15 ASN HB3 H 19.343 1.604 -0.049 1.00 . A A . 15 ASN HB3 1 1
11 2634 1 1 15 ASN HD21 H 20.972 3.037 -1.900 1.00 . A A . 15 ASN HD21 1 1
11 2635 1 1 15 ASN HD22 H 22.523 3.212 -1.231 1.00 . A A . 15 ASN HD22 1 1
11 2636 1 1 15 ASN N N 18.974 -1.119 -0.073 1.00 . A A . 15 ASN N 1 1
11 2637 1 1 15 ASN ND2 N 21.662 2.744 -1.268 1.00 . A A . 15 ASN ND2 1 1
11 2638 1 1 15 ASN O O 21.355 -0.783 2.155 1.00 . A A . 15 ASN O 1 1
11 2639 1 1 15 ASN OXT O 19.729 0.628 2.237 1.00 . A A . 15 ASN OXT 1 1
11 2640 1 1 15 ASN OD1 O 22.302 1.361 0.316 1.00 . A A . 15 ASN OD1 1 1
12 2641 1 1 1 LEU C C 10.870 0.841 3.142 1.00 . A A . 1 LEU C 1 1
12 2642 1 1 1 LEU CA C 10.534 -0.479 2.455 1.00 . A A . 1 LEU CA 1 1
12 2643 1 1 1 LEU CB C 9.913 -1.446 3.464 1.00 . A A . 1 LEU CB 1 1
12 2644 1 1 1 LEU CD1 C 7.766 -0.173 3.394 1.00 . A A . 1 LEU CD1 1 1
12 2645 1 1 1 LEU CD2 C 8.270 -1.673 5.327 1.00 . A A . 1 LEU CD2 1 1
12 2646 1 1 1 LEU CG C 8.873 -0.707 4.304 1.00 . A A . 1 LEU CG 1 1
12 2647 1 1 1 LEU HA H 9.816 -0.287 1.674 1.00 . A A . 1 LEU HA 1 1
12 2648 1 1 1 LEU HB2 H 9.439 -2.260 2.934 1.00 . A A . 1 LEU HB2 1 1
12 2649 1 1 1 LEU HB3 H 10.682 -1.838 4.112 1.00 . A A . 1 LEU HB3 1 1
12 2650 1 1 1 LEU HD11 H 7.762 0.906 3.430 1.00 . A A . 1 LEU HD11 1 1
12 2651 1 1 1 LEU HD12 H 6.811 -0.550 3.730 1.00 . A A . 1 LEU HD12 1 1
12 2652 1 1 1 LEU HD13 H 7.946 -0.499 2.381 1.00 . A A . 1 LEU HD13 1 1
12 2653 1 1 1 LEU HD21 H 7.771 -1.111 6.102 1.00 . A A . 1 LEU HD21 1 1
12 2654 1 1 1 LEU HD22 H 9.057 -2.269 5.765 1.00 . A A . 1 LEU HD22 1 1
12 2655 1 1 1 LEU HD23 H 7.559 -2.320 4.836 1.00 . A A . 1 LEU HD23 1 1
12 2656 1 1 1 LEU HG H 9.345 0.116 4.819 1.00 . A A . 1 LEU HG 1 1
12 2657 1 1 1 LEU N N 11.725 -1.077 1.862 1.00 . A A . 1 LEU N 1 1
12 2658 1 1 1 LEU O O 11.175 0.875 4.334 1.00 . A A . 1 LEU O 1 1
12 2659 1 1 2 LEU C C 11.228 4.261 1.789 1.00 . A A . 2 LEU C 1 1
12 2660 1 1 2 LEU CA C 11.097 3.245 2.918 1.00 . A A . 2 LEU CA 1 1
12 2661 1 1 2 LEU CB C 12.391 3.205 3.732 1.00 . A A . 2 LEU CB 1 1
12 2662 1 1 2 LEU CD1 C 11.658 5.199 5.045 1.00 . A A . 2 LEU CD1 1 1
12 2663 1 1 2 LEU CD2 C 14.076 4.577 4.962 1.00 . A A . 2 LEU CD2 1 1
12 2664 1 1 2 LEU CG C 12.769 4.621 4.166 1.00 . A A . 2 LEU CG 1 1
12 2665 1 1 2 LEU H H 10.552 1.834 1.434 1.00 . A A . 2 LEU H 1 1
12 2666 1 1 2 LEU HA H 10.285 3.546 3.567 1.00 . A A . 2 LEU HA 1 1
12 2667 1 1 2 LEU HB2 H 12.248 2.587 4.607 1.00 . A A . 2 LEU HB2 1 1
12 2668 1 1 2 LEU HB3 H 13.182 2.793 3.127 1.00 . A A . 2 LEU HB3 1 1
12 2669 1 1 2 LEU HD11 H 12.097 5.712 5.889 1.00 . A A . 2 LEU HD11 1 1
12 2670 1 1 2 LEU HD12 H 11.027 4.398 5.400 1.00 . A A . 2 LEU HD12 1 1
12 2671 1 1 2 LEU HD13 H 11.068 5.895 4.469 1.00 . A A . 2 LEU HD13 1 1
12 2672 1 1 2 LEU HD21 H 14.633 5.487 4.790 1.00 . A A . 2 LEU HD21 1 1
12 2673 1 1 2 LEU HD22 H 14.665 3.730 4.640 1.00 . A A . 2 LEU HD22 1 1
12 2674 1 1 2 LEU HD23 H 13.856 4.483 6.014 1.00 . A A . 2 LEU HD23 1 1
12 2675 1 1 2 LEU HG H 12.897 5.243 3.292 1.00 . A A . 2 LEU HG 1 1
12 2676 1 1 2 LEU N N 10.806 1.925 2.379 1.00 . A A . 2 LEU N 1 1
12 2677 1 1 2 LEU O O 12.336 4.629 1.397 1.00 . A A . 2 LEU O 1 1
12 2678 1 1 3 GLY C C 9.388 5.051 -1.044 1.00 . A A . 3 GLY C 1 1
12 2679 1 1 3 GLY CA C 10.074 5.660 0.171 1.00 . A A . 3 GLY CA 1 1
12 2680 1 1 3 GLY H H 9.239 4.358 1.617 1.00 . A A . 3 GLY H 1 1
12 2681 1 1 3 GLY HA2 H 9.539 6.547 0.480 1.00 . A A . 3 GLY HA2 1 1
12 2682 1 1 3 GLY HA3 H 11.087 5.925 -0.090 1.00 . A A . 3 GLY HA3 1 1
12 2683 1 1 3 GLY N N 10.089 4.698 1.266 1.00 . A A . 3 GLY N 1 1
12 2684 1 1 3 GLY O O 9.181 5.718 -2.060 1.00 . A A . 3 GLY O 1 1
12 2685 1 1 4 ARG C C 8.978 3.457 -3.342 1.00 . A A . 4 ARG C 1 1
12 2686 1 1 4 ARG CA C 8.372 3.062 -2.002 1.00 . A A . 4 ARG CA 1 1
12 2687 1 1 4 ARG CB C 6.874 3.378 -1.995 1.00 . A A . 4 ARG CB 1 1
12 2688 1 1 4 ARG CD C 5.170 5.171 -1.644 1.00 . A A . 4 ARG CD 1 1
12 2689 1 1 4 ARG CG C 6.665 4.850 -1.634 1.00 . A A . 4 ARG CG 1 1
12 2690 1 1 4 ARG CZ C 3.236 4.013 -0.743 1.00 . A A . 4 ARG CZ 1 1
12 2691 1 1 4 ARG H H 9.232 3.305 -0.085 1.00 . A A . 4 ARG H 1 1
12 2692 1 1 4 ARG HA H 8.506 1.999 -1.856 1.00 . A A . 4 ARG HA 1 1
12 2693 1 1 4 ARG HB2 H 6.460 3.183 -2.975 1.00 . A A . 4 ARG HB2 1 1
12 2694 1 1 4 ARG HB3 H 6.377 2.756 -1.264 1.00 . A A . 4 ARG HB3 1 1
12 2695 1 1 4 ARG HD2 H 5.030 6.227 -1.480 1.00 . A A . 4 ARG HD2 1 1
12 2696 1 1 4 ARG HD3 H 4.754 4.900 -2.603 1.00 . A A . 4 ARG HD3 1 1
12 2697 1 1 4 ARG HE H 4.965 4.228 0.243 1.00 . A A . 4 ARG HE 1 1
12 2698 1 1 4 ARG HG2 H 7.070 5.040 -0.651 1.00 . A A . 4 ARG HG2 1 1
12 2699 1 1 4 ARG HG3 H 7.170 5.472 -2.359 1.00 . A A . 4 ARG HG3 1 1
12 2700 1 1 4 ARG HH11 H 3.043 4.780 -2.582 1.00 . A A . 4 ARG HH11 1 1
12 2701 1 1 4 ARG HH12 H 1.649 3.962 -1.963 1.00 . A A . 4 ARG HH12 1 1
12 2702 1 1 4 ARG HH21 H 3.139 3.152 1.061 1.00 . A A . 4 ARG HH21 1 1
12 2703 1 1 4 ARG HH22 H 1.703 3.039 0.100 1.00 . A A . 4 ARG HH22 1 1
12 2704 1 1 4 ARG N N 9.037 3.775 -0.922 1.00 . A A . 4 ARG N 1 1
12 2705 1 1 4 ARG NE N 4.489 4.426 -0.591 1.00 . A A . 4 ARG NE 1 1
12 2706 1 1 4 ARG NH1 N 2.592 4.272 -1.849 1.00 . A A . 4 ARG NH1 1 1
12 2707 1 1 4 ARG NH2 N 2.647 3.350 0.214 1.00 . A A . 4 ARG NH2 1 1
12 2708 1 1 4 ARG O O 8.290 3.983 -4.217 1.00 . A A . 4 ARG O 1 1
12 2709 1 1 5 SER C C 11.343 2.269 -5.489 1.00 . A A . 5 SER C 1 1
12 2710 1 1 5 SER CA C 10.980 3.535 -4.719 1.00 . A A . 5 SER CA 1 1
12 2711 1 1 5 SER CB C 12.252 4.321 -4.398 1.00 . A A . 5 SER CB 1 1
12 2712 1 1 5 SER H H 10.764 2.785 -2.752 1.00 . A A . 5 SER H 1 1
12 2713 1 1 5 SER HA H 10.340 4.147 -5.336 1.00 . A A . 5 SER HA 1 1
12 2714 1 1 5 SER HB2 H 12.977 3.667 -3.941 1.00 . A A . 5 SER HB2 1 1
12 2715 1 1 5 SER HB3 H 12.664 4.726 -5.313 1.00 . A A . 5 SER HB3 1 1
12 2716 1 1 5 SER HG H 10.981 5.444 -3.446 1.00 . A A . 5 SER HG 1 1
12 2717 1 1 5 SER N N 10.274 3.203 -3.488 1.00 . A A . 5 SER N 1 1
12 2718 1 1 5 SER O O 10.951 2.099 -6.643 1.00 . A A . 5 SER O 1 1
12 2719 1 1 5 SER OG O 11.937 5.373 -3.496 1.00 . A A . 5 SER OG 1 1
12 2720 1 1 6 GLY C C 11.753 -1.046 -4.876 1.00 . A A . 6 GLY C 1 1
12 2721 1 1 6 GLY CA C 12.502 0.136 -5.474 1.00 . A A . 6 GLY CA 1 1
12 2722 1 1 6 GLY H H 12.376 1.572 -3.924 1.00 . A A . 6 GLY H 1 1
12 2723 1 1 6 GLY HA2 H 12.293 0.191 -6.533 1.00 . A A . 6 GLY HA2 1 1
12 2724 1 1 6 GLY HA3 H 13.561 -0.006 -5.330 1.00 . A A . 6 GLY HA3 1 1
12 2725 1 1 6 GLY N N 12.093 1.384 -4.841 1.00 . A A . 6 GLY N 1 1
12 2726 1 1 6 GLY O O 10.552 -0.965 -4.616 1.00 . A A . 6 GLY O 1 1
12 2727 1 1 7 ASN C C 12.625 -3.797 -2.857 1.00 . A A . 7 ASN C 1 1
12 2728 1 1 7 ASN CA C 11.860 -3.336 -4.092 1.00 . A A . 7 ASN CA 1 1
12 2729 1 1 7 ASN CB C 11.851 -4.458 -5.133 1.00 . A A . 7 ASN CB 1 1
12 2730 1 1 7 ASN CG C 11.133 -5.681 -4.575 1.00 . A A . 7 ASN CG 1 1
12 2731 1 1 7 ASN H H 13.422 -2.148 -4.886 1.00 . A A . 7 ASN H 1 1
12 2732 1 1 7 ASN HA H 10.842 -3.113 -3.813 1.00 . A A . 7 ASN HA 1 1
12 2733 1 1 7 ASN HB2 H 11.338 -4.117 -6.022 1.00 . A A . 7 ASN HB2 1 1
12 2734 1 1 7 ASN HB3 H 12.867 -4.723 -5.386 1.00 . A A . 7 ASN HB3 1 1
12 2735 1 1 7 ASN HD21 H 12.317 -6.979 -5.502 1.00 . A A . 7 ASN HD21 1 1
12 2736 1 1 7 ASN HD22 H 11.095 -7.667 -4.545 1.00 . A A . 7 ASN HD22 1 1
12 2737 1 1 7 ASN N N 12.469 -2.142 -4.660 1.00 . A A . 7 ASN N 1 1
12 2738 1 1 7 ASN ND2 N 11.549 -6.875 -4.902 1.00 . A A . 7 ASN ND2 1 1
12 2739 1 1 7 ASN O O 13.656 -4.460 -2.964 1.00 . A A . 7 ASN O 1 1
12 2740 1 1 7 ASN OD1 O 10.168 -5.548 -3.823 1.00 . A A . 7 ASN OD1 1 1
12 2741 1 1 8 ASP C C 11.893 -4.845 0.311 1.00 . A A . 8 ASP C 1 1
12 2742 1 1 8 ASP CA C 12.757 -3.832 -0.433 1.00 . A A . 8 ASP CA 1 1
12 2743 1 1 8 ASP CB C 12.983 -2.606 0.457 1.00 . A A . 8 ASP CB 1 1
12 2744 1 1 8 ASP CG C 11.653 -2.089 0.998 1.00 . A A . 8 ASP CG 1 1
12 2745 1 1 8 ASP H H 11.288 -2.911 -1.655 1.00 . A A . 8 ASP H 1 1
12 2746 1 1 8 ASP HA H 13.713 -4.281 -0.657 1.00 . A A . 8 ASP HA 1 1
12 2747 1 1 8 ASP HB2 H 13.621 -2.878 1.283 1.00 . A A . 8 ASP HB2 1 1
12 2748 1 1 8 ASP HB3 H 13.458 -1.827 -0.122 1.00 . A A . 8 ASP HB3 1 1
12 2749 1 1 8 ASP N N 12.113 -3.442 -1.682 1.00 . A A . 8 ASP N 1 1
12 2750 1 1 8 ASP O O 11.344 -5.769 -0.292 1.00 . A A . 8 ASP O 1 1
12 2751 1 1 8 ASP OD1 O 10.589 -2.590 0.641 1.00 . A A . 8 ASP OD1 1 1
12 2752 1 1 9 ARG C C 9.496 -5.456 2.060 1.00 . A A . 9 ARG C 1 1
12 2753 1 1 9 ARG CA C 10.973 -5.566 2.441 1.00 . A A . 9 ARG CA 1 1
12 2754 1 1 9 ARG CB C 11.148 -5.227 3.924 1.00 . A A . 9 ARG CB 1 1
12 2755 1 1 9 ARG CD C 12.860 -7.009 4.316 1.00 . A A . 9 ARG CD 1 1
12 2756 1 1 9 ARG CG C 12.594 -5.503 4.345 1.00 . A A . 9 ARG CG 1 1
12 2757 1 1 9 ARG CZ C 12.604 -7.743 6.616 1.00 . A A . 9 ARG CZ 1 1
12 2758 1 1 9 ARG H H 12.241 -3.915 2.047 1.00 . A A . 9 ARG H 1 1
12 2759 1 1 9 ARG HA H 11.298 -6.579 2.273 1.00 . A A . 9 ARG HA 1 1
12 2760 1 1 9 ARG HB2 H 10.919 -4.184 4.086 1.00 . A A . 9 ARG HB2 1 1
12 2761 1 1 9 ARG HB3 H 10.482 -5.839 4.513 1.00 . A A . 9 ARG HB3 1 1
12 2762 1 1 9 ARG HD2 H 12.551 -7.410 3.364 1.00 . A A . 9 ARG HD2 1 1
12 2763 1 1 9 ARG HD3 H 13.918 -7.187 4.451 1.00 . A A . 9 ARG HD3 1 1
12 2764 1 1 9 ARG HE H 11.243 -8.069 5.184 1.00 . A A . 9 ARG HE 1 1
12 2765 1 1 9 ARG HG2 H 13.269 -5.006 3.664 1.00 . A A . 9 ARG HG2 1 1
12 2766 1 1 9 ARG HG3 H 12.754 -5.131 5.346 1.00 . A A . 9 ARG HG3 1 1
12 2767 1 1 9 ARG HH11 H 14.289 -6.757 6.171 1.00 . A A . 9 ARG HH11 1 1
12 2768 1 1 9 ARG HH12 H 14.134 -7.270 7.818 1.00 . A A . 9 ARG HH12 1 1
12 2769 1 1 9 ARG HH21 H 11.032 -8.746 7.344 1.00 . A A . 9 ARG HH21 1 1
12 2770 1 1 9 ARG HH22 H 12.290 -8.397 8.481 1.00 . A A . 9 ARG HH22 1 1
12 2771 1 1 9 ARG N N 11.778 -4.667 1.622 1.00 . A A . 9 ARG N 1 1
12 2772 1 1 9 ARG NE N 12.116 -7.672 5.381 1.00 . A A . 9 ARG NE 1 1
12 2773 1 1 9 ARG NH1 N 13.767 -7.217 6.889 1.00 . A A . 9 ARG NH1 1 1
12 2774 1 1 9 ARG NH2 N 11.923 -8.342 7.553 1.00 . A A . 9 ARG NH2 1 1
12 2775 1 1 9 ARG O O 8.774 -6.453 2.043 1.00 . A A . 9 ARG O 1 1
12 2776 1 1 10 LEU C C 7.585 -3.254 0.049 1.00 . A A . 10 LEU C 1 1
12 2777 1 1 10 LEU CA C 7.662 -4.016 1.371 1.00 . A A . 10 LEU CA 1 1
12 2778 1 1 10 LEU CB C 6.934 -3.230 2.461 1.00 . A A . 10 LEU CB 1 1
12 2779 1 1 10 LEU CD1 C 7.757 -4.619 4.369 1.00 . A A . 10 LEU CD1 1 1
12 2780 1 1 10 LEU CD2 C 5.549 -3.462 4.527 1.00 . A A . 10 LEU CD2 1 1
12 2781 1 1 10 LEU CG C 6.519 -4.179 3.586 1.00 . A A . 10 LEU CG 1 1
12 2782 1 1 10 LEU H H 9.671 -3.480 1.783 1.00 . A A . 10 LEU H 1 1
12 2783 1 1 10 LEU HA H 7.177 -4.973 1.247 1.00 . A A . 10 LEU HA 1 1
12 2784 1 1 10 LEU HB2 H 7.592 -2.470 2.855 1.00 . A A . 10 LEU HB2 1 1
12 2785 1 1 10 LEU HB3 H 6.055 -2.765 2.042 1.00 . A A . 10 LEU HB3 1 1
12 2786 1 1 10 LEU HD11 H 8.639 -4.188 3.920 1.00 . A A . 10 LEU HD11 1 1
12 2787 1 1 10 LEU HD12 H 7.832 -5.696 4.349 1.00 . A A . 10 LEU HD12 1 1
12 2788 1 1 10 LEU HD13 H 7.673 -4.283 5.391 1.00 . A A . 10 LEU HD13 1 1
12 2789 1 1 10 LEU HD21 H 5.268 -2.511 4.096 1.00 . A A . 10 LEU HD21 1 1
12 2790 1 1 10 LEU HD22 H 6.030 -3.296 5.480 1.00 . A A . 10 LEU HD22 1 1
12 2791 1 1 10 LEU HD23 H 4.669 -4.069 4.669 1.00 . A A . 10 LEU HD23 1 1
12 2792 1 1 10 LEU HG H 6.035 -5.048 3.162 1.00 . A A . 10 LEU HG 1 1
12 2793 1 1 10 LEU N N 9.053 -4.239 1.754 1.00 . A A . 10 LEU N 1 1
12 2794 1 1 10 LEU O O 6.797 -3.594 -0.831 1.00 . A A . 10 LEU O 1 1
12 2795 1 1 11 ILE C C 9.521 -0.346 -1.208 1.00 . A A . 11 ILE C 1 1
12 2796 1 1 11 ILE CA C 8.438 -1.417 -1.295 1.00 . A A . 11 ILE CA 1 1
12 2797 1 1 11 ILE CB C 7.077 -0.751 -1.511 1.00 . A A . 11 ILE CB 1 1
12 2798 1 1 11 ILE CD1 C 7.141 -1.101 -3.987 1.00 . A A . 11 ILE CD1 1 1
12 2799 1 1 11 ILE CG1 C 7.061 -0.054 -2.875 1.00 . A A . 11 ILE CG1 1 1
12 2800 1 1 11 ILE CG2 C 6.832 0.281 -0.410 1.00 . A A . 11 ILE CG2 1 1
12 2801 1 1 11 ILE H H 9.020 -1.998 0.657 1.00 . A A . 11 ILE H 1 1
12 2802 1 1 11 ILE HA H 8.649 -2.061 -2.132 1.00 . A A . 11 ILE HA 1 1
12 2803 1 1 11 ILE HB H 6.301 -1.501 -1.480 1.00 . A A . 11 ILE HB 1 1
12 2804 1 1 11 ILE HD11 H 7.184 -0.606 -4.946 1.00 . A A . 11 ILE HD11 1 1
12 2805 1 1 11 ILE HD12 H 6.268 -1.735 -3.948 1.00 . A A . 11 ILE HD12 1 1
12 2806 1 1 11 ILE HD13 H 8.028 -1.702 -3.853 1.00 . A A . 11 ILE HD13 1 1
12 2807 1 1 11 ILE HG12 H 6.147 0.513 -2.978 1.00 . A A . 11 ILE HG12 1 1
12 2808 1 1 11 ILE HG13 H 7.909 0.611 -2.949 1.00 . A A . 11 ILE HG13 1 1
12 2809 1 1 11 ILE HG21 H 5.768 0.414 -0.272 1.00 . A A . 11 ILE HG21 1 1
12 2810 1 1 11 ILE HG22 H 7.277 1.223 -0.693 1.00 . A A . 11 ILE HG22 1 1
12 2811 1 1 11 ILE HG23 H 7.274 -0.064 0.512 1.00 . A A . 11 ILE HG23 1 1
12 2812 1 1 11 ILE N N 8.413 -2.222 -0.079 1.00 . A A . 11 ILE N 1 1
12 2813 1 1 11 ILE O O 9.359 0.658 -0.518 1.00 . A A . 11 ILE O 1 1
12 2814 1 1 12 LEU C C 12.992 -0.258 -2.486 1.00 . A A . 12 LEU C 1 1
12 2815 1 1 12 LEU CA C 11.732 0.381 -1.911 1.00 . A A . 12 LEU CA 1 1
12 2816 1 1 12 LEU CB C 12.006 0.867 -0.486 1.00 . A A . 12 LEU CB 1 1
12 2817 1 1 12 LEU CD1 C 13.064 2.996 -1.254 1.00 . A A . 12 LEU CD1 1 1
12 2818 1 1 12 LEU CD2 C 13.645 2.049 0.982 1.00 . A A . 12 LEU CD2 1 1
12 2819 1 1 12 LEU CG C 13.285 1.705 -0.465 1.00 . A A . 12 LEU CG 1 1
12 2820 1 1 12 LEU H H 10.700 -1.391 -2.446 1.00 . A A . 12 LEU H 1 1
12 2821 1 1 12 LEU HA H 11.461 1.229 -2.520 1.00 . A A . 12 LEU HA 1 1
12 2822 1 1 12 LEU HB2 H 11.177 1.471 -0.145 1.00 . A A . 12 LEU HB2 1 1
12 2823 1 1 12 LEU HB3 H 12.126 0.020 0.162 1.00 . A A . 12 LEU HB3 1 1
12 2824 1 1 12 LEU HD11 H 12.181 2.897 -1.864 1.00 . A A . 12 LEU HD11 1 1
12 2825 1 1 12 LEU HD12 H 13.920 3.183 -1.886 1.00 . A A . 12 LEU HD12 1 1
12 2826 1 1 12 LEU HD13 H 12.938 3.820 -0.568 1.00 . A A . 12 LEU HD13 1 1
12 2827 1 1 12 LEU HD21 H 12.867 1.693 1.641 1.00 . A A . 12 LEU HD21 1 1
12 2828 1 1 12 LEU HD22 H 13.740 3.120 1.084 1.00 . A A . 12 LEU HD22 1 1
12 2829 1 1 12 LEU HD23 H 14.580 1.577 1.243 1.00 . A A . 12 LEU HD23 1 1
12 2830 1 1 12 LEU HG H 14.090 1.143 -0.914 1.00 . A A . 12 LEU HG 1 1
12 2831 1 1 12 LEU N N 10.627 -0.571 -1.914 1.00 . A A . 12 LEU N 1 1
12 2832 1 1 12 LEU O O 13.148 -1.476 -2.459 1.00 . A A . 12 LEU O 1 1
12 2833 1 1 13 SER C C 16.040 -0.487 -2.499 1.00 . A A . 13 SER C 1 1
12 2834 1 1 13 SER CA C 15.133 0.083 -3.585 1.00 . A A . 13 SER CA 1 1
12 2835 1 1 13 SER CB C 15.857 1.217 -4.312 1.00 . A A . 13 SER CB 1 1
12 2836 1 1 13 SER H H 13.707 1.539 -2.999 1.00 . A A . 13 SER H 1 1
12 2837 1 1 13 SER HA H 14.907 -0.697 -4.295 1.00 . A A . 13 SER HA 1 1
12 2838 1 1 13 SER HB2 H 15.253 1.566 -5.132 1.00 . A A . 13 SER HB2 1 1
12 2839 1 1 13 SER HB3 H 16.029 2.034 -3.622 1.00 . A A . 13 SER HB3 1 1
12 2840 1 1 13 SER HG H 17.772 0.908 -4.154 1.00 . A A . 13 SER HG 1 1
12 2841 1 1 13 SER N N 13.887 0.575 -3.007 1.00 . A A . 13 SER N 1 1
12 2842 1 1 13 SER O O 16.099 0.037 -1.388 1.00 . A A . 13 SER O 1 1
12 2843 1 1 13 SER OG O 17.097 0.736 -4.815 1.00 . A A . 13 SER OG 1 1
12 2844 1 1 14 LYS C C 18.988 -1.470 -1.841 1.00 . A A . 14 LYS C 1 1
12 2845 1 1 14 LYS CA C 17.647 -2.196 -1.874 1.00 . A A . 14 LYS CA 1 1
12 2846 1 1 14 LYS CB C 17.864 -3.661 -2.252 1.00 . A A . 14 LYS CB 1 1
12 2847 1 1 14 LYS CD C 16.754 -5.887 -2.505 1.00 . A A . 14 LYS CD 1 1
12 2848 1 1 14 LYS CE C 17.578 -6.636 -1.455 1.00 . A A . 14 LYS CE 1 1
12 2849 1 1 14 LYS CG C 16.557 -4.436 -2.060 1.00 . A A . 14 LYS CG 1 1
12 2850 1 1 14 LYS H H 16.660 -1.938 -3.731 1.00 . A A . 14 LYS H 1 1
12 2851 1 1 14 LYS HA H 17.201 -2.152 -0.892 1.00 . A A . 14 LYS HA 1 1
12 2852 1 1 14 LYS HB2 H 18.171 -3.725 -3.285 1.00 . A A . 14 LYS HB2 1 1
12 2853 1 1 14 LYS HB3 H 18.628 -4.088 -1.621 1.00 . A A . 14 LYS HB3 1 1
12 2854 1 1 14 LYS HD2 H 15.790 -6.363 -2.615 1.00 . A A . 14 LYS HD2 1 1
12 2855 1 1 14 LYS HD3 H 17.275 -5.906 -3.451 1.00 . A A . 14 LYS HD3 1 1
12 2856 1 1 14 LYS HE2 H 18.590 -6.260 -1.457 1.00 . A A . 14 LYS HE2 1 1
12 2857 1 1 14 LYS HE3 H 17.140 -6.485 -0.480 1.00 . A A . 14 LYS HE3 1 1
12 2858 1 1 14 LYS HG2 H 16.275 -4.412 -1.017 1.00 . A A . 14 LYS HG2 1 1
12 2859 1 1 14 LYS HG3 H 15.779 -3.982 -2.654 1.00 . A A . 14 LYS HG3 1 1
12 2860 1 1 14 LYS HZ1 H 17.960 -8.623 -0.964 1.00 . A A . 14 LYS HZ1 1 1
12 2861 1 1 14 LYS HZ2 H 18.193 -8.258 -2.607 1.00 . A A . 14 LYS HZ2 1 1
12 2862 1 1 14 LYS HZ3 H 16.621 -8.409 -1.983 1.00 . A A . 14 LYS HZ3 1 1
12 2863 1 1 14 LYS N N 16.746 -1.563 -2.830 1.00 . A A . 14 LYS N 1 1
12 2864 1 1 14 LYS NZ N 17.589 -8.091 -1.776 1.00 . A A . 14 LYS NZ 1 1
12 2865 1 1 14 LYS O O 19.462 -0.976 -2.863 1.00 . A A . 14 LYS O 1 1
12 2866 1 1 15 ASN C C 21.071 0.313 -1.593 1.00 . A A . 15 ASN C 1 1
12 2867 1 1 15 ASN CA C 20.882 -0.740 -0.506 1.00 . A A . 15 ASN CA 1 1
12 2868 1 1 15 ASN CB C 22.016 -1.766 -0.583 1.00 . A A . 15 ASN CB 1 1
12 2869 1 1 15 ASN CG C 21.956 -2.513 -1.911 1.00 . A A . 15 ASN CG 1 1
12 2870 1 1 15 ASN H H 19.170 -1.822 0.122 1.00 . A A . 15 ASN H 1 1
12 2871 1 1 15 ASN HA H 20.913 -0.259 0.458 1.00 . A A . 15 ASN HA 1 1
12 2872 1 1 15 ASN HB2 H 22.964 -1.254 -0.502 1.00 . A A . 15 ASN HB2 1 1
12 2873 1 1 15 ASN HB3 H 21.917 -2.469 0.229 1.00 . A A . 15 ASN HB3 1 1
12 2874 1 1 15 ASN HD21 H 22.782 -4.168 -1.185 1.00 . A A . 15 ASN HD21 1 1
12 2875 1 1 15 ASN HD22 H 22.371 -4.223 -2.831 1.00 . A A . 15 ASN HD22 1 1
12 2876 1 1 15 ASN N N 19.595 -1.409 -0.659 1.00 . A A . 15 ASN N 1 1
12 2877 1 1 15 ASN ND2 N 22.408 -3.736 -1.982 1.00 . A A . 15 ASN ND2 1 1
12 2878 1 1 15 ASN O O 20.170 1.115 -1.775 1.00 . A A . 15 ASN O 1 1
12 2879 1 1 15 ASN OXT O 22.112 0.301 -2.228 1.00 . A A . 15 ASN OXT 1 1
12 2880 1 1 15 ASN OD1 O 21.483 -1.971 -2.909 1.00 . A A . 15 ASN OD1 1 1
13 2881 1 1 1 LEU C C 12.094 0.356 2.905 1.00 . A A . 1 LEU C 1 1
13 2882 1 1 1 LEU CA C 11.359 -0.809 2.246 1.00 . A A . 1 LEU CA 1 1
13 2883 1 1 1 LEU CB C 10.547 -1.566 3.298 1.00 . A A . 1 LEU CB 1 1
13 2884 1 1 1 LEU CD1 C 8.918 0.319 3.374 1.00 . A A . 1 LEU CD1 1 1
13 2885 1 1 1 LEU CD2 C 9.018 -1.318 5.257 1.00 . A A . 1 LEU CD2 1 1
13 2886 1 1 1 LEU CG C 9.843 -0.564 4.210 1.00 . A A . 1 LEU CG 1 1
13 2887 1 1 1 LEU HA H 10.679 -0.414 1.508 1.00 . A A . 1 LEU HA 1 1
13 2888 1 1 1 LEU HB2 H 9.808 -2.179 2.807 1.00 . A A . 1 LEU HB2 1 1
13 2889 1 1 1 LEU HB3 H 11.204 -2.190 3.886 1.00 . A A . 1 LEU HB3 1 1
13 2890 1 1 1 LEU HD11 H 7.890 0.087 3.607 1.00 . A A . 1 LEU HD11 1 1
13 2891 1 1 1 LEU HD12 H 9.100 0.136 2.324 1.00 . A A . 1 LEU HD12 1 1
13 2892 1 1 1 LEU HD13 H 9.114 1.356 3.596 1.00 . A A . 1 LEU HD13 1 1
13 2893 1 1 1 LEU HD21 H 9.165 -0.864 6.226 1.00 . A A . 1 LEU HD21 1 1
13 2894 1 1 1 LEU HD22 H 9.333 -2.350 5.291 1.00 . A A . 1 LEU HD22 1 1
13 2895 1 1 1 LEU HD23 H 7.971 -1.269 4.993 1.00 . A A . 1 LEU HD23 1 1
13 2896 1 1 1 LEU HG H 10.581 0.052 4.705 1.00 . A A . 1 LEU HG 1 1
13 2897 1 1 1 LEU N N 12.294 -1.710 1.578 1.00 . A A . 1 LEU N 1 1
13 2898 1 1 1 LEU O O 13.207 0.200 3.405 1.00 . A A . 1 LEU O 1 1
13 2899 1 1 2 LEU C C 11.509 3.963 2.746 1.00 . A A . 2 LEU C 1 1
13 2900 1 1 2 LEU CA C 12.027 2.730 3.478 1.00 . A A . 2 LEU CA 1 1
13 2901 1 1 2 LEU CB C 13.555 2.692 3.395 1.00 . A A . 2 LEU CB 1 1
13 2902 1 1 2 LEU CD1 C 15.536 1.596 4.454 1.00 . A A . 2 LEU CD1 1 1
13 2903 1 1 2 LEU CD2 C 14.194 3.264 5.739 1.00 . A A . 2 LEU CD2 1 1
13 2904 1 1 2 LEU CG C 14.128 2.140 4.702 1.00 . A A . 2 LEU CG 1 1
13 2905 1 1 2 LEU H H 10.567 1.569 2.472 1.00 . A A . 2 LEU H 1 1
13 2906 1 1 2 LEU HA H 11.735 2.788 4.516 1.00 . A A . 2 LEU HA 1 1
13 2907 1 1 2 LEU HB2 H 13.854 2.057 2.573 1.00 . A A . 2 LEU HB2 1 1
13 2908 1 1 2 LEU HB3 H 13.931 3.690 3.232 1.00 . A A . 2 LEU HB3 1 1
13 2909 1 1 2 LEU HD11 H 15.902 1.121 5.352 1.00 . A A . 2 LEU HD11 1 1
13 2910 1 1 2 LEU HD12 H 16.193 2.410 4.182 1.00 . A A . 2 LEU HD12 1 1
13 2911 1 1 2 LEU HD13 H 15.507 0.875 3.650 1.00 . A A . 2 LEU HD13 1 1
13 2912 1 1 2 LEU HD21 H 15.217 3.405 6.054 1.00 . A A . 2 LEU HD21 1 1
13 2913 1 1 2 LEU HD22 H 13.588 3.000 6.595 1.00 . A A . 2 LEU HD22 1 1
13 2914 1 1 2 LEU HD23 H 13.822 4.178 5.303 1.00 . A A . 2 LEU HD23 1 1
13 2915 1 1 2 LEU HG H 13.494 1.345 5.067 1.00 . A A . 2 LEU HG 1 1
13 2916 1 1 2 LEU N N 11.452 1.521 2.892 1.00 . A A . 2 LEU N 1 1
13 2917 1 1 2 LEU O O 12.124 5.029 2.788 1.00 . A A . 2 LEU O 1 1
13 2918 1 1 3 GLY C C 9.199 4.383 0.008 1.00 . A A . 3 GLY C 1 1
13 2919 1 1 3 GLY CA C 9.781 4.897 1.319 1.00 . A A . 3 GLY CA 1 1
13 2920 1 1 3 GLY H H 9.938 2.927 2.069 1.00 . A A . 3 GLY H 1 1
13 2921 1 1 3 GLY HA2 H 8.994 5.347 1.908 1.00 . A A . 3 GLY HA2 1 1
13 2922 1 1 3 GLY HA3 H 10.537 5.639 1.103 1.00 . A A . 3 GLY HA3 1 1
13 2923 1 1 3 GLY N N 10.378 3.803 2.069 1.00 . A A . 3 GLY N 1 1
13 2924 1 1 3 GLY O O 8.206 3.655 0.003 1.00 . A A . 3 GLY O 1 1
13 2925 1 1 4 ARG C C 10.541 4.178 -3.370 1.00 . A A . 4 ARG C 1 1
13 2926 1 1 4 ARG CA C 9.364 4.317 -2.410 1.00 . A A . 4 ARG CA 1 1
13 2927 1 1 4 ARG CB C 8.360 5.325 -2.970 1.00 . A A . 4 ARG CB 1 1
13 2928 1 1 4 ARG CD C 6.775 5.803 -4.835 1.00 . A A . 4 ARG CD 1 1
13 2929 1 1 4 ARG CG C 7.806 4.810 -4.299 1.00 . A A . 4 ARG CG 1 1
13 2930 1 1 4 ARG CZ C 4.685 6.784 -4.080 1.00 . A A . 4 ARG CZ 1 1
13 2931 1 1 4 ARG H H 10.619 5.334 -1.036 1.00 . A A . 4 ARG H 1 1
13 2932 1 1 4 ARG HA H 8.878 3.355 -2.307 1.00 . A A . 4 ARG HA 1 1
13 2933 1 1 4 ARG HB2 H 7.551 5.454 -2.266 1.00 . A A . 4 ARG HB2 1 1
13 2934 1 1 4 ARG HB3 H 8.853 6.273 -3.131 1.00 . A A . 4 ARG HB3 1 1
13 2935 1 1 4 ARG HD2 H 7.212 6.789 -4.869 1.00 . A A . 4 ARG HD2 1 1
13 2936 1 1 4 ARG HD3 H 6.481 5.509 -5.832 1.00 . A A . 4 ARG HD3 1 1
13 2937 1 1 4 ARG HE H 5.486 5.127 -3.294 1.00 . A A . 4 ARG HE 1 1
13 2938 1 1 4 ARG HG2 H 8.613 4.706 -5.009 1.00 . A A . 4 ARG HG2 1 1
13 2939 1 1 4 ARG HG3 H 7.334 3.852 -4.145 1.00 . A A . 4 ARG HG3 1 1
13 2940 1 1 4 ARG HH11 H 5.626 7.727 -5.573 1.00 . A A . 4 ARG HH11 1 1
13 2941 1 1 4 ARG HH12 H 4.137 8.444 -5.055 1.00 . A A . 4 ARG HH12 1 1
13 2942 1 1 4 ARG HH21 H 3.531 6.060 -2.612 1.00 . A A . 4 ARG HH21 1 1
13 2943 1 1 4 ARG HH22 H 2.951 7.501 -3.378 1.00 . A A . 4 ARG HH22 1 1
13 2944 1 1 4 ARG N N 9.827 4.758 -1.101 1.00 . A A . 4 ARG N 1 1
13 2945 1 1 4 ARG NE N 5.601 5.828 -3.969 1.00 . A A . 4 ARG NE 1 1
13 2946 1 1 4 ARG NH1 N 4.827 7.725 -4.973 1.00 . A A . 4 ARG NH1 1 1
13 2947 1 1 4 ARG NH2 N 3.641 6.782 -3.296 1.00 . A A . 4 ARG NH2 1 1
13 2948 1 1 4 ARG O O 11.279 5.135 -3.607 1.00 . A A . 4 ARG O 1 1
13 2949 1 1 5 SER C C 11.644 1.365 -5.513 1.00 . A A . 5 SER C 1 1
13 2950 1 1 5 SER CA C 11.804 2.731 -4.852 1.00 . A A . 5 SER CA 1 1
13 2951 1 1 5 SER CB C 13.138 2.791 -4.110 1.00 . A A . 5 SER CB 1 1
13 2952 1 1 5 SER H H 10.094 2.254 -3.696 1.00 . A A . 5 SER H 1 1
13 2953 1 1 5 SER HA H 11.795 3.493 -5.615 1.00 . A A . 5 SER HA 1 1
13 2954 1 1 5 SER HB2 H 13.104 3.567 -3.364 1.00 . A A . 5 SER HB2 1 1
13 2955 1 1 5 SER HB3 H 13.326 1.840 -3.631 1.00 . A A . 5 SER HB3 1 1
13 2956 1 1 5 SER HG H 13.777 3.507 -5.803 1.00 . A A . 5 SER HG 1 1
13 2957 1 1 5 SER N N 10.711 2.981 -3.921 1.00 . A A . 5 SER N 1 1
13 2958 1 1 5 SER O O 10.554 1.005 -5.957 1.00 . A A . 5 SER O 1 1
13 2959 1 1 5 SER OG O 14.175 3.082 -5.039 1.00 . A A . 5 SER OG 1 1
13 2960 1 1 6 GLY C C 11.703 -1.614 -5.467 1.00 . A A . 6 GLY C 1 1
13 2961 1 1 6 GLY CA C 12.702 -0.715 -6.186 1.00 . A A . 6 GLY CA 1 1
13 2962 1 1 6 GLY H H 13.578 0.948 -5.205 1.00 . A A . 6 GLY H 1 1
13 2963 1 1 6 GLY HA2 H 12.416 -0.621 -7.223 1.00 . A A . 6 GLY HA2 1 1
13 2964 1 1 6 GLY HA3 H 13.684 -1.160 -6.126 1.00 . A A . 6 GLY HA3 1 1
13 2965 1 1 6 GLY N N 12.736 0.609 -5.576 1.00 . A A . 6 GLY N 1 1
13 2966 1 1 6 GLY O O 10.577 -1.205 -5.186 1.00 . A A . 6 GLY O 1 1
13 2967 1 1 7 ASN C C 11.966 -4.438 -3.314 1.00 . A A . 7 ASN C 1 1
13 2968 1 1 7 ASN CA C 11.243 -3.781 -4.485 1.00 . A A . 7 ASN CA 1 1
13 2969 1 1 7 ASN CB C 10.769 -4.857 -5.464 1.00 . A A . 7 ASN CB 1 1
13 2970 1 1 7 ASN CG C 9.760 -5.774 -4.784 1.00 . A A . 7 ASN CG 1 1
13 2971 1 1 7 ASN H H 13.027 -3.117 -5.417 1.00 . A A . 7 ASN H 1 1
13 2972 1 1 7 ASN HA H 10.382 -3.249 -4.112 1.00 . A A . 7 ASN HA 1 1
13 2973 1 1 7 ASN HB2 H 10.305 -4.385 -6.318 1.00 . A A . 7 ASN HB2 1 1
13 2974 1 1 7 ASN HB3 H 11.616 -5.439 -5.794 1.00 . A A . 7 ASN HB3 1 1
13 2975 1 1 7 ASN HD21 H 10.194 -7.340 -5.926 1.00 . A A . 7 ASN HD21 1 1
13 2976 1 1 7 ASN HD22 H 8.992 -7.605 -4.757 1.00 . A A . 7 ASN HD22 1 1
13 2977 1 1 7 ASN N N 12.119 -2.840 -5.171 1.00 . A A . 7 ASN N 1 1
13 2978 1 1 7 ASN ND2 N 9.638 -7.009 -5.190 1.00 . A A . 7 ASN ND2 1 1
13 2979 1 1 7 ASN O O 12.684 -5.422 -3.489 1.00 . A A . 7 ASN O 1 1
13 2980 1 1 7 ASN OD1 O 9.063 -5.356 -3.859 1.00 . A A . 7 ASN OD1 1 1
13 2981 1 1 8 ASP C C 11.376 -5.191 -0.083 1.00 . A A . 8 ASP C 1 1
13 2982 1 1 8 ASP CA C 12.399 -4.438 -0.924 1.00 . A A . 8 ASP CA 1 1
13 2983 1 1 8 ASP CB C 13.030 -3.322 -0.085 1.00 . A A . 8 ASP CB 1 1
13 2984 1 1 8 ASP CG C 11.946 -2.425 0.508 1.00 . A A . 8 ASP CG 1 1
13 2985 1 1 8 ASP H H 11.178 -3.110 -2.038 1.00 . A A . 8 ASP H 1 1
13 2986 1 1 8 ASP HA H 13.175 -5.127 -1.226 1.00 . A A . 8 ASP HA 1 1
13 2987 1 1 8 ASP HB2 H 13.606 -3.761 0.716 1.00 . A A . 8 ASP HB2 1 1
13 2988 1 1 8 ASP HB3 H 13.680 -2.730 -0.711 1.00 . A A . 8 ASP HB3 1 1
13 2989 1 1 8 ASP N N 11.765 -3.890 -2.118 1.00 . A A . 8 ASP N 1 1
13 2990 1 1 8 ASP O O 10.499 -5.871 -0.614 1.00 . A A . 8 ASP O 1 1
13 2991 1 1 8 ASP OD1 O 10.821 -2.383 0.011 1.00 . A A . 8 ASP OD1 1 1
13 2992 1 1 9 ARG C C 9.145 -5.263 1.881 1.00 . A A . 9 ARG C 1 1
13 2993 1 1 9 ARG CA C 10.573 -5.726 2.143 1.00 . A A . 9 ARG CA 1 1
13 2994 1 1 9 ARG CB C 10.957 -5.414 3.590 1.00 . A A . 9 ARG CB 1 1
13 2995 1 1 9 ARG CD C 10.391 -5.837 5.988 1.00 . A A . 9 ARG CD 1 1
13 2996 1 1 9 ARG CG C 10.039 -6.185 4.541 1.00 . A A . 9 ARG CG 1 1
13 2997 1 1 9 ARG CZ C 11.932 -7.578 6.689 1.00 . A A . 9 ARG CZ 1 1
13 2998 1 1 9 ARG H H 12.211 -4.500 1.597 1.00 . A A . 9 ARG H 1 1
13 2999 1 1 9 ARG HA H 10.633 -6.793 1.987 1.00 . A A . 9 ARG HA 1 1
13 3000 1 1 9 ARG HB2 H 11.983 -5.704 3.763 1.00 . A A . 9 ARG HB2 1 1
13 3001 1 1 9 ARG HB3 H 10.847 -4.354 3.770 1.00 . A A . 9 ARG HB3 1 1
13 3002 1 1 9 ARG HD2 H 10.359 -4.766 6.117 1.00 . A A . 9 ARG HD2 1 1
13 3003 1 1 9 ARG HD3 H 9.672 -6.297 6.651 1.00 . A A . 9 ARG HD3 1 1
13 3004 1 1 9 ARG HE H 12.490 -5.707 6.249 1.00 . A A . 9 ARG HE 1 1
13 3005 1 1 9 ARG HG2 H 9.010 -5.917 4.345 1.00 . A A . 9 ARG HG2 1 1
13 3006 1 1 9 ARG HG3 H 10.170 -7.245 4.386 1.00 . A A . 9 ARG HG3 1 1
13 3007 1 1 9 ARG HH11 H 10.002 -8.093 6.556 1.00 . A A . 9 ARG HH11 1 1
13 3008 1 1 9 ARG HH12 H 11.079 -9.352 7.058 1.00 . A A . 9 ARG HH12 1 1
13 3009 1 1 9 ARG HH21 H 13.909 -7.355 6.909 1.00 . A A . 9 ARG HH21 1 1
13 3010 1 1 9 ARG HH22 H 13.291 -8.934 7.258 1.00 . A A . 9 ARG HH22 1 1
13 3011 1 1 9 ARG N N 11.494 -5.059 1.233 1.00 . A A . 9 ARG N 1 1
13 3012 1 1 9 ARG NE N 11.729 -6.320 6.312 1.00 . A A . 9 ARG NE 1 1
13 3013 1 1 9 ARG NH1 N 10.925 -8.405 6.774 1.00 . A A . 9 ARG NH1 1 1
13 3014 1 1 9 ARG NH2 N 13.138 -7.987 6.974 1.00 . A A . 9 ARG NH2 1 1
13 3015 1 1 9 ARG O O 8.213 -6.066 1.863 1.00 . A A . 9 ARG O 1 1
13 3016 1 1 10 LEU C C 7.689 -2.601 0.102 1.00 . A A . 10 LEU C 1 1
13 3017 1 1 10 LEU CA C 7.671 -3.391 1.410 1.00 . A A . 10 LEU CA 1 1
13 3018 1 1 10 LEU CB C 7.252 -2.474 2.563 1.00 . A A . 10 LEU CB 1 1
13 3019 1 1 10 LEU CD1 C 5.003 -3.522 2.885 1.00 . A A . 10 LEU CD1 1 1
13 3020 1 1 10 LEU CD2 C 5.364 -1.126 3.493 1.00 . A A . 10 LEU CD2 1 1
13 3021 1 1 10 LEU CG C 5.741 -2.235 2.508 1.00 . A A . 10 LEU CG 1 1
13 3022 1 1 10 LEU H H 9.770 -3.374 1.694 1.00 . A A . 10 LEU H 1 1
13 3023 1 1 10 LEU HA H 6.953 -4.193 1.323 1.00 . A A . 10 LEU HA 1 1
13 3024 1 1 10 LEU HB2 H 7.509 -2.940 3.504 1.00 . A A . 10 LEU HB2 1 1
13 3025 1 1 10 LEU HB3 H 7.767 -1.529 2.478 1.00 . A A . 10 LEU HB3 1 1
13 3026 1 1 10 LEU HD11 H 5.202 -3.761 3.919 1.00 . A A . 10 LEU HD11 1 1
13 3027 1 1 10 LEU HD12 H 5.345 -4.331 2.256 1.00 . A A . 10 LEU HD12 1 1
13 3028 1 1 10 LEU HD13 H 3.942 -3.383 2.746 1.00 . A A . 10 LEU HD13 1 1
13 3029 1 1 10 LEU HD21 H 6.079 -0.321 3.421 1.00 . A A . 10 LEU HD21 1 1
13 3030 1 1 10 LEU HD22 H 5.366 -1.522 4.499 1.00 . A A . 10 LEU HD22 1 1
13 3031 1 1 10 LEU HD23 H 4.378 -0.754 3.257 1.00 . A A . 10 LEU HD23 1 1
13 3032 1 1 10 LEU HG H 5.459 -1.939 1.506 1.00 . A A . 10 LEU HG 1 1
13 3033 1 1 10 LEU N N 8.986 -3.961 1.674 1.00 . A A . 10 LEU N 1 1
13 3034 1 1 10 LEU O O 7.158 -3.054 -0.911 1.00 . A A . 10 LEU O 1 1
13 3035 1 1 11 ILE C C 9.717 0.157 -1.128 1.00 . A A . 11 ILE C 1 1
13 3036 1 1 11 ILE CA C 8.384 -0.586 -1.066 1.00 . A A . 11 ILE CA 1 1
13 3037 1 1 11 ILE CB C 7.229 0.417 -1.076 1.00 . A A . 11 ILE CB 1 1
13 3038 1 1 11 ILE CD1 C 4.744 0.622 -0.869 1.00 . A A . 11 ILE CD1 1 1
13 3039 1 1 11 ILE CG1 C 5.901 -0.343 -1.135 1.00 . A A . 11 ILE CG1 1 1
13 3040 1 1 11 ILE CG2 C 7.348 1.324 -2.304 1.00 . A A . 11 ILE CG2 1 1
13 3041 1 1 11 ILE H H 8.715 -1.108 0.965 1.00 . A A . 11 ILE H 1 1
13 3042 1 1 11 ILE HA H 8.302 -1.216 -1.936 1.00 . A A . 11 ILE HA 1 1
13 3043 1 1 11 ILE HB H 7.263 1.018 -0.179 1.00 . A A . 11 ILE HB 1 1
13 3044 1 1 11 ILE HD11 H 4.964 1.581 -1.316 1.00 . A A . 11 ILE HD11 1 1
13 3045 1 1 11 ILE HD12 H 4.612 0.741 0.196 1.00 . A A . 11 ILE HD12 1 1
13 3046 1 1 11 ILE HD13 H 3.837 0.224 -1.301 1.00 . A A . 11 ILE HD13 1 1
13 3047 1 1 11 ILE HG12 H 5.784 -0.786 -2.113 1.00 . A A . 11 ILE HG12 1 1
13 3048 1 1 11 ILE HG13 H 5.897 -1.120 -0.386 1.00 . A A . 11 ILE HG13 1 1
13 3049 1 1 11 ILE HG21 H 6.945 0.815 -3.166 1.00 . A A . 11 ILE HG21 1 1
13 3050 1 1 11 ILE HG22 H 8.387 1.560 -2.478 1.00 . A A . 11 ILE HG22 1 1
13 3051 1 1 11 ILE HG23 H 6.794 2.236 -2.132 1.00 . A A . 11 ILE HG23 1 1
13 3052 1 1 11 ILE N N 8.306 -1.421 0.131 1.00 . A A . 11 ILE N 1 1
13 3053 1 1 11 ILE O O 9.874 1.218 -0.523 1.00 . A A . 11 ILE O 1 1
13 3054 1 1 12 LEU C C 12.951 -0.720 -2.734 1.00 . A A . 12 LEU C 1 1
13 3055 1 1 12 LEU CA C 11.984 0.218 -2.013 1.00 . A A . 12 LEU CA 1 1
13 3056 1 1 12 LEU CB C 12.553 0.569 -0.640 1.00 . A A . 12 LEU CB 1 1
13 3057 1 1 12 LEU CD1 C 12.426 3.002 -0.091 1.00 . A A . 12 LEU CD1 1 1
13 3058 1 1 12 LEU CD2 C 14.616 1.807 0.036 1.00 . A A . 12 LEU CD2 1 1
13 3059 1 1 12 LEU CG C 13.289 1.908 -0.720 1.00 . A A . 12 LEU CG 1 1
13 3060 1 1 12 LEU H H 10.483 -1.248 -2.335 1.00 . A A . 12 LEU H 1 1
13 3061 1 1 12 LEU HA H 11.881 1.125 -2.591 1.00 . A A . 12 LEU HA 1 1
13 3062 1 1 12 LEU HB2 H 11.747 0.643 0.076 1.00 . A A . 12 LEU HB2 1 1
13 3063 1 1 12 LEU HB3 H 13.242 -0.199 -0.328 1.00 . A A . 12 LEU HB3 1 1
13 3064 1 1 12 LEU HD11 H 13.061 3.724 0.401 1.00 . A A . 12 LEU HD11 1 1
13 3065 1 1 12 LEU HD12 H 11.755 2.560 0.631 1.00 . A A . 12 LEU HD12 1 1
13 3066 1 1 12 LEU HD13 H 11.852 3.495 -0.862 1.00 . A A . 12 LEU HD13 1 1
13 3067 1 1 12 LEU HD21 H 15.333 1.267 -0.564 1.00 . A A . 12 LEU HD21 1 1
13 3068 1 1 12 LEU HD22 H 14.461 1.285 0.969 1.00 . A A . 12 LEU HD22 1 1
13 3069 1 1 12 LEU HD23 H 14.992 2.800 0.238 1.00 . A A . 12 LEU HD23 1 1
13 3070 1 1 12 LEU HG H 13.480 2.151 -1.755 1.00 . A A . 12 LEU HG 1 1
13 3071 1 1 12 LEU N N 10.670 -0.404 -1.871 1.00 . A A . 12 LEU N 1 1
13 3072 1 1 12 LEU O O 12.613 -1.865 -3.036 1.00 . A A . 12 LEU O 1 1
13 3073 1 1 13 SER C C 16.269 -1.436 -2.703 1.00 . A A . 13 SER C 1 1
13 3074 1 1 13 SER CA C 15.171 -1.026 -3.680 1.00 . A A . 13 SER CA 1 1
13 3075 1 1 13 SER CB C 15.788 -0.233 -4.834 1.00 . A A . 13 SER CB 1 1
13 3076 1 1 13 SER H H 14.370 0.692 -2.732 1.00 . A A . 13 SER H 1 1
13 3077 1 1 13 SER HA H 14.707 -1.916 -4.078 1.00 . A A . 13 SER HA 1 1
13 3078 1 1 13 SER HB2 H 16.515 -0.843 -5.344 1.00 . A A . 13 SER HB2 1 1
13 3079 1 1 13 SER HB3 H 15.010 0.050 -5.530 1.00 . A A . 13 SER HB3 1 1
13 3080 1 1 13 SER HG H 17.215 1.090 -4.849 1.00 . A A . 13 SER HG 1 1
13 3081 1 1 13 SER N N 14.157 -0.226 -3.000 1.00 . A A . 13 SER N 1 1
13 3082 1 1 13 SER O O 17.293 -1.989 -3.103 1.00 . A A . 13 SER O 1 1
13 3083 1 1 13 SER OG O 16.429 0.926 -4.320 1.00 . A A . 13 SER OG 1 1
13 3084 1 1 14 LYS C C 18.267 -0.603 -0.541 1.00 . A A . 14 LYS C 1 1
13 3085 1 1 14 LYS CA C 17.030 -1.482 -0.394 1.00 . A A . 14 LYS CA 1 1
13 3086 1 1 14 LYS CB C 17.436 -2.954 -0.499 1.00 . A A . 14 LYS CB 1 1
13 3087 1 1 14 LYS CD C 16.665 -5.315 -0.232 1.00 . A A . 14 LYS CD 1 1
13 3088 1 1 14 LYS CE C 15.484 -6.210 0.149 1.00 . A A . 14 LYS CE 1 1
13 3089 1 1 14 LYS CG C 16.253 -3.845 -0.116 1.00 . A A . 14 LYS CG 1 1
13 3090 1 1 14 LYS H H 15.218 -0.700 -1.165 1.00 . A A . 14 LYS H 1 1
13 3091 1 1 14 LYS HA H 16.591 -1.310 0.578 1.00 . A A . 14 LYS HA 1 1
13 3092 1 1 14 LYS HB2 H 17.738 -3.174 -1.513 1.00 . A A . 14 LYS HB2 1 1
13 3093 1 1 14 LYS HB3 H 18.260 -3.148 0.171 1.00 . A A . 14 LYS HB3 1 1
13 3094 1 1 14 LYS HD2 H 16.963 -5.526 -1.249 1.00 . A A . 14 LYS HD2 1 1
13 3095 1 1 14 LYS HD3 H 17.492 -5.511 0.434 1.00 . A A . 14 LYS HD3 1 1
13 3096 1 1 14 LYS HE2 H 15.183 -5.997 1.164 1.00 . A A . 14 LYS HE2 1 1
13 3097 1 1 14 LYS HE3 H 14.657 -6.018 -0.518 1.00 . A A . 14 LYS HE3 1 1
13 3098 1 1 14 LYS HG2 H 15.957 -3.632 0.901 1.00 . A A . 14 LYS HG2 1 1
13 3099 1 1 14 LYS HG3 H 15.425 -3.651 -0.780 1.00 . A A . 14 LYS HG3 1 1
13 3100 1 1 14 LYS HZ1 H 15.464 -8.057 -0.813 1.00 . A A . 14 LYS HZ1 1 1
13 3101 1 1 14 LYS HZ2 H 15.559 -8.158 0.880 1.00 . A A . 14 LYS HZ2 1 1
13 3102 1 1 14 LYS HZ3 H 16.923 -7.705 -0.025 1.00 . A A . 14 LYS HZ3 1 1
13 3103 1 1 14 LYS N N 16.050 -1.150 -1.422 1.00 . A A . 14 LYS N 1 1
13 3104 1 1 14 LYS NZ N 15.888 -7.641 0.039 1.00 . A A . 14 LYS NZ 1 1
13 3105 1 1 14 LYS O O 19.389 -1.046 -0.300 1.00 . A A . 14 LYS O 1 1
13 3106 1 1 15 ASN C C 20.379 0.868 -1.674 1.00 . A A . 15 ASN C 1 1
13 3107 1 1 15 ASN CA C 19.151 1.584 -1.121 1.00 . A A . 15 ASN CA 1 1
13 3108 1 1 15 ASN CB C 19.497 2.241 0.217 1.00 . A A . 15 ASN CB 1 1
13 3109 1 1 15 ASN CG C 18.389 3.207 0.622 1.00 . A A . 15 ASN CG 1 1
13 3110 1 1 15 ASN H H 17.132 0.941 -1.118 1.00 . A A . 15 ASN H 1 1
13 3111 1 1 15 ASN HA H 18.847 2.351 -1.817 1.00 . A A . 15 ASN HA 1 1
13 3112 1 1 15 ASN HB2 H 19.603 1.479 0.974 1.00 . A A . 15 ASN HB2 1 1
13 3113 1 1 15 ASN HB3 H 20.426 2.783 0.120 1.00 . A A . 15 ASN HB3 1 1
13 3114 1 1 15 ASN HD21 H 18.911 3.233 2.538 1.00 . A A . 15 ASN HD21 1 1
13 3115 1 1 15 ASN HD22 H 17.572 4.197 2.137 1.00 . A A . 15 ASN HD22 1 1
13 3116 1 1 15 ASN N N 18.050 0.647 -0.941 1.00 . A A . 15 ASN N 1 1
13 3117 1 1 15 ASN ND2 N 18.282 3.576 1.869 1.00 . A A . 15 ASN ND2 1 1
13 3118 1 1 15 ASN O O 20.487 0.774 -2.886 1.00 . A A . 15 ASN O 1 1
13 3119 1 1 15 ASN OXT O 21.191 0.426 -0.878 1.00 . A A . 15 ASN OXT 1 1
13 3120 1 1 15 ASN OD1 O 17.599 3.636 -0.220 1.00 . A A . 15 ASN OD1 1 1
14 3121 1 1 1 LEU C C 9.926 1.180 3.055 1.00 . A A . 1 LEU C 1 1
14 3122 1 1 1 LEU CA C 10.010 -0.148 2.314 1.00 . A A . 1 LEU CA 1 1
14 3123 1 1 1 LEU CB C 9.624 -1.292 3.248 1.00 . A A . 1 LEU CB 1 1
14 3124 1 1 1 LEU CD1 C 7.222 -0.617 3.103 1.00 . A A . 1 LEU CD1 1 1
14 3125 1 1 1 LEU CD2 C 8.008 -2.039 4.997 1.00 . A A . 1 LEU CD2 1 1
14 3126 1 1 1 LEU CG C 8.387 -0.896 4.054 1.00 . A A . 1 LEU CG 1 1
14 3127 1 1 1 LEU HA H 9.312 -0.128 1.492 1.00 . A A . 1 LEU HA 1 1
14 3128 1 1 1 LEU HB2 H 9.408 -2.172 2.660 1.00 . A A . 1 LEU HB2 1 1
14 3129 1 1 1 LEU HB3 H 10.441 -1.500 3.923 1.00 . A A . 1 LEU HB3 1 1
14 3130 1 1 1 LEU HD11 H 6.495 -1.412 3.181 1.00 . A A . 1 LEU HD11 1 1
14 3131 1 1 1 LEU HD12 H 7.590 -0.564 2.089 1.00 . A A . 1 LEU HD12 1 1
14 3132 1 1 1 LEU HD13 H 6.759 0.322 3.367 1.00 . A A . 1 LEU HD13 1 1
14 3133 1 1 1 LEU HD21 H 6.987 -1.910 5.327 1.00 . A A . 1 LEU HD21 1 1
14 3134 1 1 1 LEU HD22 H 8.666 -2.033 5.853 1.00 . A A . 1 LEU HD22 1 1
14 3135 1 1 1 LEU HD23 H 8.101 -2.981 4.477 1.00 . A A . 1 LEU HD23 1 1
14 3136 1 1 1 LEU HG H 8.602 -0.009 4.630 1.00 . A A . 1 LEU HG 1 1
14 3137 1 1 1 LEU N N 11.350 -0.365 1.789 1.00 . A A . 1 LEU N 1 1
14 3138 1 1 1 LEU O O 8.840 1.634 3.413 1.00 . A A . 1 LEU O 1 1
14 3139 1 1 2 LEU C C 10.363 4.136 3.157 1.00 . A A . 2 LEU C 1 1
14 3140 1 1 2 LEU CA C 11.119 3.089 3.964 1.00 . A A . 2 LEU CA 1 1
14 3141 1 1 2 LEU CB C 12.569 3.536 4.153 1.00 . A A . 2 LEU CB 1 1
14 3142 1 1 2 LEU CD1 C 11.961 4.942 6.128 1.00 . A A . 2 LEU CD1 1 1
14 3143 1 1 2 LEU CD2 C 14.043 5.435 4.838 1.00 . A A . 2 LEU CD2 1 1
14 3144 1 1 2 LEU CG C 12.594 4.951 4.736 1.00 . A A . 2 LEU CG 1 1
14 3145 1 1 2 LEU H H 11.914 1.399 2.960 1.00 . A A . 2 LEU H 1 1
14 3146 1 1 2 LEU HA H 10.655 2.985 4.932 1.00 . A A . 2 LEU HA 1 1
14 3147 1 1 2 LEU HB2 H 13.070 2.859 4.830 1.00 . A A . 2 LEU HB2 1 1
14 3148 1 1 2 LEU HB3 H 13.074 3.534 3.200 1.00 . A A . 2 LEU HB3 1 1
14 3149 1 1 2 LEU HD11 H 12.454 4.204 6.743 1.00 . A A . 2 LEU HD11 1 1
14 3150 1 1 2 LEU HD12 H 10.912 4.700 6.045 1.00 . A A . 2 LEU HD12 1 1
14 3151 1 1 2 LEU HD13 H 12.070 5.917 6.579 1.00 . A A . 2 LEU HD13 1 1
14 3152 1 1 2 LEU HD21 H 14.167 6.011 5.743 1.00 . A A . 2 LEU HD21 1 1
14 3153 1 1 2 LEU HD22 H 14.278 6.051 3.983 1.00 . A A . 2 LEU HD22 1 1
14 3154 1 1 2 LEU HD23 H 14.706 4.582 4.860 1.00 . A A . 2 LEU HD23 1 1
14 3155 1 1 2 LEU HG H 12.036 5.615 4.092 1.00 . A A . 2 LEU HG 1 1
14 3156 1 1 2 LEU N N 11.079 1.805 3.274 1.00 . A A . 2 LEU N 1 1
14 3157 1 1 2 LEU O O 9.611 4.939 3.709 1.00 . A A . 2 LEU O 1 1
14 3158 1 1 3 GLY C C 9.161 4.326 -0.147 1.00 . A A . 3 GLY C 1 1
14 3159 1 1 3 GLY CA C 9.902 5.063 0.963 1.00 . A A . 3 GLY CA 1 1
14 3160 1 1 3 GLY H H 11.177 3.450 1.465 1.00 . A A . 3 GLY H 1 1
14 3161 1 1 3 GLY HA2 H 9.198 5.649 1.537 1.00 . A A . 3 GLY HA2 1 1
14 3162 1 1 3 GLY HA3 H 10.636 5.721 0.522 1.00 . A A . 3 GLY HA3 1 1
14 3163 1 1 3 GLY N N 10.568 4.116 1.846 1.00 . A A . 3 GLY N 1 1
14 3164 1 1 3 GLY O O 8.377 3.415 0.116 1.00 . A A . 3 GLY O 1 1
14 3165 1 1 4 ARG C C 9.767 3.935 -3.673 1.00 . A A . 4 ARG C 1 1
14 3166 1 1 4 ARG CA C 8.772 4.088 -2.528 1.00 . A A . 4 ARG CA 1 1
14 3167 1 1 4 ARG CB C 7.581 4.929 -2.991 1.00 . A A . 4 ARG CB 1 1
14 3168 1 1 4 ARG CD C 5.318 5.779 -2.366 1.00 . A A . 4 ARG CD 1 1
14 3169 1 1 4 ARG CG C 6.488 4.900 -1.922 1.00 . A A . 4 ARG CG 1 1
14 3170 1 1 4 ARG CZ C 4.262 6.607 -0.343 1.00 . A A . 4 ARG CZ 1 1
14 3171 1 1 4 ARG H H 10.052 5.453 -1.538 1.00 . A A . 4 ARG H 1 1
14 3172 1 1 4 ARG HA H 8.417 3.111 -2.234 1.00 . A A . 4 ARG HA 1 1
14 3173 1 1 4 ARG HB2 H 7.901 5.949 -3.152 1.00 . A A . 4 ARG HB2 1 1
14 3174 1 1 4 ARG HB3 H 7.191 4.525 -3.913 1.00 . A A . 4 ARG HB3 1 1
14 3175 1 1 4 ARG HD2 H 5.663 6.794 -2.494 1.00 . A A . 4 ARG HD2 1 1
14 3176 1 1 4 ARG HD3 H 4.932 5.411 -3.304 1.00 . A A . 4 ARG HD3 1 1
14 3177 1 1 4 ARG HE H 3.539 5.098 -1.441 1.00 . A A . 4 ARG HE 1 1
14 3178 1 1 4 ARG HG2 H 6.145 3.884 -1.786 1.00 . A A . 4 ARG HG2 1 1
14 3179 1 1 4 ARG HG3 H 6.885 5.274 -0.990 1.00 . A A . 4 ARG HG3 1 1
14 3180 1 1 4 ARG HH11 H 5.954 7.516 -0.907 1.00 . A A . 4 ARG HH11 1 1
14 3181 1 1 4 ARG HH12 H 5.221 8.127 0.538 1.00 . A A . 4 ARG HH12 1 1
14 3182 1 1 4 ARG HH21 H 2.571 5.892 0.455 1.00 . A A . 4 ARG HH21 1 1
14 3183 1 1 4 ARG HH22 H 3.306 7.208 1.310 1.00 . A A . 4 ARG HH22 1 1
14 3184 1 1 4 ARG N N 9.417 4.723 -1.387 1.00 . A A . 4 ARG N 1 1
14 3185 1 1 4 ARG NE N 4.261 5.754 -1.363 1.00 . A A . 4 ARG NE 1 1
14 3186 1 1 4 ARG NH1 N 5.221 7.485 -0.228 1.00 . A A . 4 ARG NH1 1 1
14 3187 1 1 4 ARG NH2 N 3.305 6.566 0.543 1.00 . A A . 4 ARG NH2 1 1
14 3188 1 1 4 ARG O O 10.706 4.721 -3.787 1.00 . A A . 4 ARG O 1 1
14 3189 1 1 5 SER C C 11.538 1.687 -5.286 1.00 . A A . 5 SER C 1 1
14 3190 1 1 5 SER CA C 10.444 2.684 -5.649 1.00 . A A . 5 SER CA 1 1
14 3191 1 1 5 SER CB C 11.079 3.995 -6.119 1.00 . A A . 5 SER CB 1 1
14 3192 1 1 5 SER H H 8.789 2.331 -4.370 1.00 . A A . 5 SER H 1 1
14 3193 1 1 5 SER HA H 9.862 2.275 -6.459 1.00 . A A . 5 SER HA 1 1
14 3194 1 1 5 SER HB2 H 10.394 4.808 -5.957 1.00 . A A . 5 SER HB2 1 1
14 3195 1 1 5 SER HB3 H 11.987 4.175 -5.556 1.00 . A A . 5 SER HB3 1 1
14 3196 1 1 5 SER HG H 10.698 4.380 -7.986 1.00 . A A . 5 SER HG 1 1
14 3197 1 1 5 SER N N 9.556 2.925 -4.513 1.00 . A A . 5 SER N 1 1
14 3198 1 1 5 SER O O 12.606 2.069 -4.807 1.00 . A A . 5 SER O 1 1
14 3199 1 1 5 SER OG O 11.377 3.903 -7.505 1.00 . A A . 5 SER OG 1 1
14 3200 1 1 6 GLY C C 11.602 -1.739 -4.377 1.00 . A A . 6 GLY C 1 1
14 3201 1 1 6 GLY CA C 12.232 -0.639 -5.223 1.00 . A A . 6 GLY CA 1 1
14 3202 1 1 6 GLY H H 10.398 0.167 -5.911 1.00 . A A . 6 GLY H 1 1
14 3203 1 1 6 GLY HA2 H 12.591 -1.063 -6.150 1.00 . A A . 6 GLY HA2 1 1
14 3204 1 1 6 GLY HA3 H 13.063 -0.211 -4.684 1.00 . A A . 6 GLY HA3 1 1
14 3205 1 1 6 GLY N N 11.265 0.409 -5.524 1.00 . A A . 6 GLY N 1 1
14 3206 1 1 6 GLY O O 10.426 -1.668 -4.024 1.00 . A A . 6 GLY O 1 1
14 3207 1 1 7 ASN C C 11.993 -3.569 -1.764 1.00 . A A . 7 ASN C 1 1
14 3208 1 1 7 ASN CA C 11.898 -3.877 -3.259 1.00 . A A . 7 ASN CA 1 1
14 3209 1 1 7 ASN CB C 12.703 -5.138 -3.577 1.00 . A A . 7 ASN CB 1 1
14 3210 1 1 7 ASN CG C 12.621 -5.435 -5.070 1.00 . A A . 7 ASN CG 1 1
14 3211 1 1 7 ASN H H 13.319 -2.769 -4.376 1.00 . A A . 7 ASN H 1 1
14 3212 1 1 7 ASN HA H 10.865 -4.055 -3.512 1.00 . A A . 7 ASN HA 1 1
14 3213 1 1 7 ASN HB2 H 13.736 -4.987 -3.296 1.00 . A A . 7 ASN HB2 1 1
14 3214 1 1 7 ASN HB3 H 12.298 -5.972 -3.024 1.00 . A A . 7 ASN HB3 1 1
14 3215 1 1 7 ASN HD21 H 10.971 -4.363 -5.337 1.00 . A A . 7 ASN HD21 1 1
14 3216 1 1 7 ASN HD22 H 11.581 -5.114 -6.732 1.00 . A A . 7 ASN HD22 1 1
14 3217 1 1 7 ASN N N 12.392 -2.762 -4.062 1.00 . A A . 7 ASN N 1 1
14 3218 1 1 7 ASN ND2 N 11.643 -4.929 -5.772 1.00 . A A . 7 ASN ND2 1 1
14 3219 1 1 7 ASN O O 11.018 -3.722 -1.029 1.00 . A A . 7 ASN O 1 1
14 3220 1 1 7 ASN OD1 O 13.470 -6.143 -5.612 1.00 . A A . 7 ASN OD1 1 1
14 3221 1 1 8 ASP C C 12.540 -3.754 0.968 1.00 . A A . 8 ASP C 1 1
14 3222 1 1 8 ASP CA C 13.391 -2.842 0.094 1.00 . A A . 8 ASP CA 1 1
14 3223 1 1 8 ASP CB C 13.049 -1.381 0.392 1.00 . A A . 8 ASP CB 1 1
14 3224 1 1 8 ASP CG C 11.596 -1.264 0.842 1.00 . A A . 8 ASP CG 1 1
14 3225 1 1 8 ASP H H 13.922 -3.059 -1.950 1.00 . A A . 8 ASP H 1 1
14 3226 1 1 8 ASP HA H 14.432 -3.007 0.331 1.00 . A A . 8 ASP HA 1 1
14 3227 1 1 8 ASP HB2 H 13.696 -1.017 1.178 1.00 . A A . 8 ASP HB2 1 1
14 3228 1 1 8 ASP HB3 H 13.198 -0.787 -0.495 1.00 . A A . 8 ASP HB3 1 1
14 3229 1 1 8 ASP N N 13.177 -3.150 -1.319 1.00 . A A . 8 ASP N 1 1
14 3230 1 1 8 ASP O O 12.079 -3.355 2.038 1.00 . A A . 8 ASP O 1 1
14 3231 1 1 8 ASP OD1 O 10.721 -1.973 0.344 1.00 . A A . 8 ASP OD1 1 1
14 3232 1 1 9 ARG C C 10.048 -5.727 0.973 1.00 . A A . 9 ARG C 1 1
14 3233 1 1 9 ARG CA C 11.533 -5.944 1.243 1.00 . A A . 9 ARG CA 1 1
14 3234 1 1 9 ARG CB C 11.810 -5.812 2.741 1.00 . A A . 9 ARG CB 1 1
14 3235 1 1 9 ARG CD C 12.655 -8.148 3.026 1.00 . A A . 9 ARG CD 1 1
14 3236 1 1 9 ARG CG C 11.561 -7.156 3.428 1.00 . A A . 9 ARG CG 1 1
14 3237 1 1 9 ARG CZ C 13.273 -10.451 3.502 1.00 . A A . 9 ARG CZ 1 1
14 3238 1 1 9 ARG H H 12.725 -5.238 -0.358 1.00 . A A . 9 ARG H 1 1
14 3239 1 1 9 ARG HA H 11.804 -6.940 0.926 1.00 . A A . 9 ARG HA 1 1
14 3240 1 1 9 ARG HB2 H 12.838 -5.514 2.892 1.00 . A A . 9 ARG HB2 1 1
14 3241 1 1 9 ARG HB3 H 11.153 -5.067 3.164 1.00 . A A . 9 ARG HB3 1 1
14 3242 1 1 9 ARG HD2 H 12.654 -8.268 1.953 1.00 . A A . 9 ARG HD2 1 1
14 3243 1 1 9 ARG HD3 H 13.615 -7.766 3.341 1.00 . A A . 9 ARG HD3 1 1
14 3244 1 1 9 ARG HE H 11.612 -9.575 4.197 1.00 . A A . 9 ARG HE 1 1
14 3245 1 1 9 ARG HG2 H 11.572 -7.020 4.499 1.00 . A A . 9 ARG HG2 1 1
14 3246 1 1 9 ARG HG3 H 10.599 -7.543 3.124 1.00 . A A . 9 ARG HG3 1 1
14 3247 1 1 9 ARG HH11 H 14.533 -9.410 2.345 1.00 . A A . 9 ARG HH11 1 1
14 3248 1 1 9 ARG HH12 H 14.994 -11.048 2.669 1.00 . A A . 9 ARG HH12 1 1
14 3249 1 1 9 ARG HH21 H 12.209 -11.726 4.621 1.00 . A A . 9 ARG HH21 1 1
14 3250 1 1 9 ARG HH22 H 13.678 -12.358 3.956 1.00 . A A . 9 ARG HH22 1 1
14 3251 1 1 9 ARG N N 12.333 -4.979 0.501 1.00 . A A . 9 ARG N 1 1
14 3252 1 1 9 ARG NE N 12.417 -9.444 3.654 1.00 . A A . 9 ARG NE 1 1
14 3253 1 1 9 ARG NH1 N 14.351 -10.290 2.782 1.00 . A A . 9 ARG NH1 1 1
14 3254 1 1 9 ARG NH2 N 13.035 -11.602 4.071 1.00 . A A . 9 ARG NH2 1 1
14 3255 1 1 9 ARG O O 9.284 -6.682 0.845 1.00 . A A . 9 ARG O 1 1
14 3256 1 1 10 LEU C C 8.144 -3.163 -0.554 1.00 . A A . 10 LEU C 1 1
14 3257 1 1 10 LEU CA C 8.249 -4.131 0.621 1.00 . A A . 10 LEU CA 1 1
14 3258 1 1 10 LEU CB C 7.619 -3.503 1.865 1.00 . A A . 10 LEU CB 1 1
14 3259 1 1 10 LEU CD1 C 5.390 -4.087 0.899 1.00 . A A . 10 LEU CD1 1 1
14 3260 1 1 10 LEU CD2 C 6.499 -5.634 2.518 1.00 . A A . 10 LEU CD2 1 1
14 3261 1 1 10 LEU CG C 6.272 -4.167 2.147 1.00 . A A . 10 LEU CG 1 1
14 3262 1 1 10 LEU H H 10.300 -3.740 0.989 1.00 . A A . 10 LEU H 1 1
14 3263 1 1 10 LEU HA H 7.714 -5.037 0.379 1.00 . A A . 10 LEU HA 1 1
14 3264 1 1 10 LEU HB2 H 8.274 -3.644 2.712 1.00 . A A . 10 LEU HB2 1 1
14 3265 1 1 10 LEU HB3 H 7.468 -2.447 1.698 1.00 . A A . 10 LEU HB3 1 1
14 3266 1 1 10 LEU HD11 H 5.965 -4.375 0.032 1.00 . A A . 10 LEU HD11 1 1
14 3267 1 1 10 LEU HD12 H 5.034 -3.075 0.774 1.00 . A A . 10 LEU HD12 1 1
14 3268 1 1 10 LEU HD13 H 4.547 -4.752 1.010 1.00 . A A . 10 LEU HD13 1 1
14 3269 1 1 10 LEU HD21 H 7.322 -5.705 3.212 1.00 . A A . 10 LEU HD21 1 1
14 3270 1 1 10 LEU HD22 H 6.730 -6.198 1.626 1.00 . A A . 10 LEU HD22 1 1
14 3271 1 1 10 LEU HD23 H 5.605 -6.032 2.974 1.00 . A A . 10 LEU HD23 1 1
14 3272 1 1 10 LEU HG H 5.784 -3.658 2.965 1.00 . A A . 10 LEU HG 1 1
14 3273 1 1 10 LEU N N 9.646 -4.463 0.883 1.00 . A A . 10 LEU N 1 1
14 3274 1 1 10 LEU O O 7.909 -3.577 -1.691 1.00 . A A . 10 LEU O 1 1
14 3275 1 1 11 ILE C C 9.395 0.144 -1.166 1.00 . A A . 11 ILE C 1 1
14 3276 1 1 11 ILE CA C 8.255 -0.859 -1.314 1.00 . A A . 11 ILE CA 1 1
14 3277 1 1 11 ILE CB C 6.921 -0.119 -1.235 1.00 . A A . 11 ILE CB 1 1
14 3278 1 1 11 ILE CD1 C 4.446 -0.415 -1.195 1.00 . A A . 11 ILE CD1 1 1
14 3279 1 1 11 ILE CG1 C 5.777 -1.093 -1.521 1.00 . A A . 11 ILE CG1 1 1
14 3280 1 1 11 ILE CG2 C 6.903 1.013 -2.263 1.00 . A A . 11 ILE CG2 1 1
14 3281 1 1 11 ILE H H 8.512 -1.605 0.650 1.00 . A A . 11 ILE H 1 1
14 3282 1 1 11 ILE HA H 8.332 -1.338 -2.273 1.00 . A A . 11 ILE HA 1 1
14 3283 1 1 11 ILE HB H 6.801 0.296 -0.244 1.00 . A A . 11 ILE HB 1 1
14 3284 1 1 11 ILE HD11 H 3.962 -0.940 -0.386 1.00 . A A . 11 ILE HD11 1 1
14 3285 1 1 11 ILE HD12 H 3.810 -0.431 -2.068 1.00 . A A . 11 ILE HD12 1 1
14 3286 1 1 11 ILE HD13 H 4.629 0.609 -0.903 1.00 . A A . 11 ILE HD13 1 1
14 3287 1 1 11 ILE HG12 H 5.794 -1.377 -2.563 1.00 . A A . 11 ILE HG12 1 1
14 3288 1 1 11 ILE HG13 H 5.888 -1.974 -0.905 1.00 . A A . 11 ILE HG13 1 1
14 3289 1 1 11 ILE HG21 H 7.907 1.199 -2.611 1.00 . A A . 11 ILE HG21 1 1
14 3290 1 1 11 ILE HG22 H 6.509 1.908 -1.805 1.00 . A A . 11 ILE HG22 1 1
14 3291 1 1 11 ILE HG23 H 6.278 0.731 -3.099 1.00 . A A . 11 ILE HG23 1 1
14 3292 1 1 11 ILE N N 8.324 -1.875 -0.272 1.00 . A A . 11 ILE N 1 1
14 3293 1 1 11 ILE O O 9.407 0.929 -0.222 1.00 . A A . 11 ILE O 1 1
14 3294 1 1 12 LEU C C 12.754 0.293 -2.527 1.00 . A A . 12 LEU C 1 1
14 3295 1 1 12 LEU CA C 11.485 1.025 -2.103 1.00 . A A . 12 LEU CA 1 1
14 3296 1 1 12 LEU CB C 11.684 1.624 -0.709 1.00 . A A . 12 LEU CB 1 1
14 3297 1 1 12 LEU CD1 C 12.910 3.597 -1.624 1.00 . A A . 12 LEU CD1 1 1
14 3298 1 1 12 LEU CD2 C 13.196 2.925 0.770 1.00 . A A . 12 LEU CD2 1 1
14 3299 1 1 12 LEU CG C 12.990 2.413 -0.656 1.00 . A A . 12 LEU CG 1 1
14 3300 1 1 12 LEU H H 10.251 -0.533 -2.843 1.00 . A A . 12 LEU H 1 1
14 3301 1 1 12 LEU HA H 11.296 1.828 -2.800 1.00 . A A . 12 LEU HA 1 1
14 3302 1 1 12 LEU HB2 H 10.865 2.289 -0.486 1.00 . A A . 12 LEU HB2 1 1
14 3303 1 1 12 LEU HB3 H 11.716 0.831 0.022 1.00 . A A . 12 LEU HB3 1 1
14 3304 1 1 12 LEU HD11 H 12.075 3.455 -2.298 1.00 . A A . 12 LEU HD11 1 1
14 3305 1 1 12 LEU HD12 H 13.825 3.659 -2.194 1.00 . A A . 12 LEU HD12 1 1
14 3306 1 1 12 LEU HD13 H 12.770 4.511 -1.066 1.00 . A A . 12 LEU HD13 1 1
14 3307 1 1 12 LEU HD21 H 12.924 3.969 0.822 1.00 . A A . 12 LEU HD21 1 1
14 3308 1 1 12 LEU HD22 H 14.232 2.807 1.052 1.00 . A A . 12 LEU HD22 1 1
14 3309 1 1 12 LEU HD23 H 12.572 2.358 1.446 1.00 . A A . 12 LEU HD23 1 1
14 3310 1 1 12 LEU HG H 13.814 1.772 -0.932 1.00 . A A . 12 LEU HG 1 1
14 3311 1 1 12 LEU N N 10.335 0.114 -2.114 1.00 . A A . 12 LEU N 1 1
14 3312 1 1 12 LEU O O 12.826 -0.933 -2.465 1.00 . A A . 12 LEU O 1 1
14 3313 1 1 13 SER C C 15.755 -0.143 -2.194 1.00 . A A . 13 SER C 1 1
14 3314 1 1 13 SER CA C 15.023 0.469 -3.383 1.00 . A A . 13 SER CA 1 1
14 3315 1 1 13 SER CB C 15.903 1.540 -4.028 1.00 . A A . 13 SER CB 1 1
14 3316 1 1 13 SER H H 13.645 2.028 -2.981 1.00 . A A . 13 SER H 1 1
14 3317 1 1 13 SER HA H 14.826 -0.304 -4.110 1.00 . A A . 13 SER HA 1 1
14 3318 1 1 13 SER HB2 H 15.407 1.940 -4.897 1.00 . A A . 13 SER HB2 1 1
14 3319 1 1 13 SER HB3 H 16.076 2.338 -3.317 1.00 . A A . 13 SER HB3 1 1
14 3320 1 1 13 SER HG H 17.310 1.212 -5.331 1.00 . A A . 13 SER HG 1 1
14 3321 1 1 13 SER N N 13.757 1.056 -2.955 1.00 . A A . 13 SER N 1 1
14 3322 1 1 13 SER O O 15.609 0.314 -1.060 1.00 . A A . 13 SER O 1 1
14 3323 1 1 13 SER OG O 17.139 0.959 -4.421 1.00 . A A . 13 SER OG 1 1
14 3324 1 1 14 LYS C C 18.780 -1.852 -1.720 1.00 . A A . 14 LYS C 1 1
14 3325 1 1 14 LYS CA C 17.288 -1.851 -1.402 1.00 . A A . 14 LYS CA 1 1
14 3326 1 1 14 LYS CB C 16.796 -3.291 -1.245 1.00 . A A . 14 LYS CB 1 1
14 3327 1 1 14 LYS CD C 16.475 -5.477 -2.416 1.00 . A A . 14 LYS CD 1 1
14 3328 1 1 14 LYS CE C 16.672 -6.227 -3.736 1.00 . A A . 14 LYS CE 1 1
14 3329 1 1 14 LYS CG C 17.031 -4.057 -2.549 1.00 . A A . 14 LYS CG 1 1
14 3330 1 1 14 LYS H H 16.617 -1.505 -3.381 1.00 . A A . 14 LYS H 1 1
14 3331 1 1 14 LYS HA H 17.129 -1.326 -0.473 1.00 . A A . 14 LYS HA 1 1
14 3332 1 1 14 LYS HB2 H 17.338 -3.771 -0.443 1.00 . A A . 14 LYS HB2 1 1
14 3333 1 1 14 LYS HB3 H 15.741 -3.289 -1.016 1.00 . A A . 14 LYS HB3 1 1
14 3334 1 1 14 LYS HD2 H 16.999 -5.995 -1.626 1.00 . A A . 14 LYS HD2 1 1
14 3335 1 1 14 LYS HD3 H 15.423 -5.432 -2.184 1.00 . A A . 14 LYS HD3 1 1
14 3336 1 1 14 LYS HE2 H 16.255 -7.219 -3.651 1.00 . A A . 14 LYS HE2 1 1
14 3337 1 1 14 LYS HE3 H 16.175 -5.693 -4.531 1.00 . A A . 14 LYS HE3 1 1
14 3338 1 1 14 LYS HG2 H 16.528 -3.548 -3.360 1.00 . A A . 14 LYS HG2 1 1
14 3339 1 1 14 LYS HG3 H 18.089 -4.104 -2.754 1.00 . A A . 14 LYS HG3 1 1
14 3340 1 1 14 LYS HZ1 H 18.260 -6.528 -5.048 1.00 . A A . 14 LYS HZ1 1 1
14 3341 1 1 14 LYS HZ2 H 18.548 -7.089 -3.470 1.00 . A A . 14 LYS HZ2 1 1
14 3342 1 1 14 LYS HZ3 H 18.591 -5.424 -3.804 1.00 . A A . 14 LYS HZ3 1 1
14 3343 1 1 14 LYS N N 16.540 -1.182 -2.459 1.00 . A A . 14 LYS N 1 1
14 3344 1 1 14 LYS NZ N 18.128 -6.325 -4.037 1.00 . A A . 14 LYS NZ 1 1
14 3345 1 1 14 LYS O O 19.179 -2.042 -2.870 1.00 . A A . 14 LYS O 1 1
14 3346 1 1 15 ASN C C 21.458 -2.513 -2.029 1.00 . A A . 15 ASN C 1 1
14 3347 1 1 15 ASN CA C 21.043 -1.608 -0.874 1.00 . A A . 15 ASN CA 1 1
14 3348 1 1 15 ASN CB C 21.734 -2.068 0.411 1.00 . A A . 15 ASN CB 1 1
14 3349 1 1 15 ASN CG C 21.513 -1.043 1.518 1.00 . A A . 15 ASN CG 1 1
14 3350 1 1 15 ASN H H 19.219 -1.487 0.197 1.00 . A A . 15 ASN H 1 1
14 3351 1 1 15 ASN HA H 21.351 -0.597 -1.092 1.00 . A A . 15 ASN HA 1 1
14 3352 1 1 15 ASN HB2 H 21.326 -3.021 0.716 1.00 . A A . 15 ASN HB2 1 1
14 3353 1 1 15 ASN HB3 H 22.793 -2.175 0.230 1.00 . A A . 15 ASN HB3 1 1
14 3354 1 1 15 ASN HD21 H 21.786 -2.353 2.985 1.00 . A A . 15 ASN HD21 1 1
14 3355 1 1 15 ASN HD22 H 21.446 -0.766 3.483 1.00 . A A . 15 ASN HD22 1 1
14 3356 1 1 15 ASN N N 19.596 -1.634 -0.695 1.00 . A A . 15 ASN N 1 1
14 3357 1 1 15 ASN ND2 N 21.588 -1.418 2.765 1.00 . A A . 15 ASN ND2 1 1
14 3358 1 1 15 ASN O O 21.641 -2.000 -3.121 1.00 . A A . 15 ASN O 1 1
14 3359 1 1 15 ASN OXT O 21.585 -3.705 -1.805 1.00 . A A . 15 ASN OXT 1 1
14 3360 1 1 15 ASN OD1 O 21.260 0.128 1.239 1.00 . A A . 15 ASN OD1 1 1
15 3361 1 1 1 LEU C C 12.394 0.395 3.050 1.00 . A A . 1 LEU C 1 1
15 3362 1 1 1 LEU CA C 11.673 -0.746 2.342 1.00 . A A . 1 LEU CA 1 1
15 3363 1 1 1 LEU CB C 10.820 -1.520 3.346 1.00 . A A . 1 LEU CB 1 1
15 3364 1 1 1 LEU CD1 C 8.845 -1.221 4.852 1.00 . A A . 1 LEU CD1 1 1
15 3365 1 1 1 LEU CD2 C 10.985 -0.034 5.347 1.00 . A A . 1 LEU CD2 1 1
15 3366 1 1 1 LEU CG C 10.061 -0.530 4.232 1.00 . A A . 1 LEU CG 1 1
15 3367 1 1 1 LEU HA H 11.024 -0.331 1.594 1.00 . A A . 1 LEU HA 1 1
15 3368 1 1 1 LEU HB2 H 10.113 -2.138 2.808 1.00 . A A . 1 LEU HB2 1 1
15 3369 1 1 1 LEU HB3 H 11.452 -2.142 3.960 1.00 . A A . 1 LEU HB3 1 1
15 3370 1 1 1 LEU HD11 H 7.965 -0.988 4.272 1.00 . A A . 1 LEU HD11 1 1
15 3371 1 1 1 LEU HD12 H 8.712 -0.874 5.866 1.00 . A A . 1 LEU HD12 1 1
15 3372 1 1 1 LEU HD13 H 9.001 -2.290 4.854 1.00 . A A . 1 LEU HD13 1 1
15 3373 1 1 1 LEU HD21 H 11.826 -0.706 5.443 1.00 . A A . 1 LEU HD21 1 1
15 3374 1 1 1 LEU HD22 H 10.441 -0.002 6.278 1.00 . A A . 1 LEU HD22 1 1
15 3375 1 1 1 LEU HD23 H 11.341 0.955 5.104 1.00 . A A . 1 LEU HD23 1 1
15 3376 1 1 1 LEU HG H 9.732 0.307 3.635 1.00 . A A . 1 LEU HG 1 1
15 3377 1 1 1 LEU N N 12.623 -1.640 1.689 1.00 . A A . 1 LEU N 1 1
15 3378 1 1 1 LEU O O 13.106 0.184 4.032 1.00 . A A . 1 LEU O 1 1
15 3379 1 1 2 LEU C C 12.331 4.045 2.425 1.00 . A A . 2 LEU C 1 1
15 3380 1 1 2 LEU CA C 12.829 2.784 3.123 1.00 . A A . 2 LEU CA 1 1
15 3381 1 1 2 LEU CB C 14.350 2.683 2.993 1.00 . A A . 2 LEU CB 1 1
15 3382 1 1 2 LEU CD1 C 14.619 3.751 5.233 1.00 . A A . 2 LEU CD1 1 1
15 3383 1 1 2 LEU CD2 C 16.528 3.728 3.622 1.00 . A A . 2 LEU CD2 1 1
15 3384 1 1 2 LEU CG C 15.007 3.833 3.756 1.00 . A A . 2 LEU CG 1 1
15 3385 1 1 2 LEU H H 11.622 1.707 1.755 1.00 . A A . 2 LEU H 1 1
15 3386 1 1 2 LEU HA H 12.570 2.836 4.169 1.00 . A A . 2 LEU HA 1 1
15 3387 1 1 2 LEU HB2 H 14.683 1.741 3.404 1.00 . A A . 2 LEU HB2 1 1
15 3388 1 1 2 LEU HB3 H 14.627 2.739 1.951 1.00 . A A . 2 LEU HB3 1 1
15 3389 1 1 2 LEU HD11 H 15.493 3.924 5.845 1.00 . A A . 2 LEU HD11 1 1
15 3390 1 1 2 LEU HD12 H 14.219 2.770 5.446 1.00 . A A . 2 LEU HD12 1 1
15 3391 1 1 2 LEU HD13 H 13.873 4.500 5.453 1.00 . A A . 2 LEU HD13 1 1
15 3392 1 1 2 LEU HD21 H 16.991 4.583 4.091 1.00 . A A . 2 LEU HD21 1 1
15 3393 1 1 2 LEU HD22 H 16.796 3.700 2.577 1.00 . A A . 2 LEU HD22 1 1
15 3394 1 1 2 LEU HD23 H 16.869 2.824 4.107 1.00 . A A . 2 LEU HD23 1 1
15 3395 1 1 2 LEU HG H 14.671 4.776 3.348 1.00 . A A . 2 LEU HG 1 1
15 3396 1 1 2 LEU N N 12.201 1.605 2.540 1.00 . A A . 2 LEU N 1 1
15 3397 1 1 2 LEU O O 12.402 5.143 2.978 1.00 . A A . 2 LEU O 1 1
15 3398 1 1 3 GLY C C 10.101 4.583 -0.394 1.00 . A A . 3 GLY C 1 1
15 3399 1 1 3 GLY CA C 11.311 5.002 0.435 1.00 . A A . 3 GLY CA 1 1
15 3400 1 1 3 GLY H H 11.794 2.976 0.820 1.00 . A A . 3 GLY H 1 1
15 3401 1 1 3 GLY HA2 H 11.024 5.794 1.111 1.00 . A A . 3 GLY HA2 1 1
15 3402 1 1 3 GLY HA3 H 12.085 5.360 -0.227 1.00 . A A . 3 GLY HA3 1 1
15 3403 1 1 3 GLY N N 11.825 3.876 1.207 1.00 . A A . 3 GLY N 1 1
15 3404 1 1 3 GLY O O 9.125 4.058 0.141 1.00 . A A . 3 GLY O 1 1
15 3405 1 1 4 ARG C C 9.610 3.735 -3.828 1.00 . A A . 4 ARG C 1 1
15 3406 1 1 4 ARG CA C 9.076 4.458 -2.593 1.00 . A A . 4 ARG CA 1 1
15 3407 1 1 4 ARG CB C 8.319 5.720 -3.019 1.00 . A A . 4 ARG CB 1 1
15 3408 1 1 4 ARG CD C 6.657 4.695 -4.586 1.00 . A A . 4 ARG CD 1 1
15 3409 1 1 4 ARG CG C 6.840 5.388 -3.235 1.00 . A A . 4 ARG CG 1 1
15 3410 1 1 4 ARG CZ C 4.742 3.198 -4.509 1.00 . A A . 4 ARG CZ 1 1
15 3411 1 1 4 ARG H H 10.976 5.237 -2.071 1.00 . A A . 4 ARG H 1 1
15 3412 1 1 4 ARG HA H 8.396 3.802 -2.069 1.00 . A A . 4 ARG HA 1 1
15 3413 1 1 4 ARG HB2 H 8.410 6.472 -2.249 1.00 . A A . 4 ARG HB2 1 1
15 3414 1 1 4 ARG HB3 H 8.738 6.097 -3.941 1.00 . A A . 4 ARG HB3 1 1
15 3415 1 1 4 ARG HD2 H 7.009 5.346 -5.372 1.00 . A A . 4 ARG HD2 1 1
15 3416 1 1 4 ARG HD3 H 7.229 3.782 -4.600 1.00 . A A . 4 ARG HD3 1 1
15 3417 1 1 4 ARG HE H 4.662 5.078 -5.193 1.00 . A A . 4 ARG HE 1 1
15 3418 1 1 4 ARG HG2 H 6.501 4.733 -2.446 1.00 . A A . 4 ARG HG2 1 1
15 3419 1 1 4 ARG HG3 H 6.260 6.299 -3.218 1.00 . A A . 4 ARG HG3 1 1
15 3420 1 1 4 ARG HH11 H 6.473 2.460 -3.824 1.00 . A A . 4 ARG HH11 1 1
15 3421 1 1 4 ARG HH12 H 5.123 1.377 -3.769 1.00 . A A . 4 ARG HH12 1 1
15 3422 1 1 4 ARG HH21 H 2.893 3.658 -5.123 1.00 . A A . 4 ARG HH21 1 1
15 3423 1 1 4 ARG HH22 H 3.099 2.053 -4.502 1.00 . A A . 4 ARG HH22 1 1
15 3424 1 1 4 ARG N N 10.172 4.817 -1.700 1.00 . A A . 4 ARG N 1 1
15 3425 1 1 4 ARG NE N 5.248 4.391 -4.811 1.00 . A A . 4 ARG NE 1 1
15 3426 1 1 4 ARG NH1 N 5.506 2.273 -3.993 1.00 . A A . 4 ARG NH1 1 1
15 3427 1 1 4 ARG NH2 N 3.480 2.951 -4.729 1.00 . A A . 4 ARG NH2 1 1
15 3428 1 1 4 ARG O O 10.573 4.181 -4.451 1.00 . A A . 4 ARG O 1 1
15 3429 1 1 5 SER C C 10.866 1.454 -5.226 1.00 . A A . 5 SER C 1 1
15 3430 1 1 5 SER CA C 9.395 1.840 -5.337 1.00 . A A . 5 SER CA 1 1
15 3431 1 1 5 SER CB C 9.173 2.652 -6.615 1.00 . A A . 5 SER CB 1 1
15 3432 1 1 5 SER H H 8.216 2.312 -3.641 1.00 . A A . 5 SER H 1 1
15 3433 1 1 5 SER HA H 8.800 0.941 -5.390 1.00 . A A . 5 SER HA 1 1
15 3434 1 1 5 SER HB2 H 9.295 3.701 -6.403 1.00 . A A . 5 SER HB2 1 1
15 3435 1 1 5 SER HB3 H 9.896 2.350 -7.362 1.00 . A A . 5 SER HB3 1 1
15 3436 1 1 5 SER HG H 7.401 1.865 -6.455 1.00 . A A . 5 SER HG 1 1
15 3437 1 1 5 SER N N 8.977 2.619 -4.175 1.00 . A A . 5 SER N 1 1
15 3438 1 1 5 SER O O 11.718 2.292 -4.932 1.00 . A A . 5 SER O 1 1
15 3439 1 1 5 SER OG O 7.854 2.422 -7.094 1.00 . A A . 5 SER OG 1 1
15 3440 1 1 6 GLY C C 12.548 -1.834 -5.228 1.00 . A A . 6 GLY C 1 1
15 3441 1 1 6 GLY CA C 12.526 -0.315 -5.391 1.00 . A A . 6 GLY CA 1 1
15 3442 1 1 6 GLY H H 10.432 -0.442 -5.698 1.00 . A A . 6 GLY H 1 1
15 3443 1 1 6 GLY HA2 H 13.050 -0.046 -6.296 1.00 . A A . 6 GLY HA2 1 1
15 3444 1 1 6 GLY HA3 H 13.019 0.138 -4.547 1.00 . A A . 6 GLY HA3 1 1
15 3445 1 1 6 GLY N N 11.155 0.178 -5.466 1.00 . A A . 6 GLY N 1 1
15 3446 1 1 6 GLY O O 13.407 -2.513 -5.791 1.00 . A A . 6 GLY O 1 1
15 3447 1 1 7 ASN C C 12.400 -4.260 -3.101 1.00 . A A . 7 ASN C 1 1
15 3448 1 1 7 ASN CA C 11.502 -3.800 -4.251 1.00 . A A . 7 ASN CA 1 1
15 3449 1 1 7 ASN CB C 11.900 -4.538 -5.531 1.00 . A A . 7 ASN CB 1 1
15 3450 1 1 7 ASN CG C 11.441 -5.989 -5.464 1.00 . A A . 7 ASN CG 1 1
15 3451 1 1 7 ASN H H 10.930 -1.767 -4.052 1.00 . A A . 7 ASN H 1 1
15 3452 1 1 7 ASN HA H 10.478 -4.052 -4.014 1.00 . A A . 7 ASN HA 1 1
15 3453 1 1 7 ASN HB2 H 11.440 -4.055 -6.381 1.00 . A A . 7 ASN HB2 1 1
15 3454 1 1 7 ASN HB3 H 12.974 -4.509 -5.640 1.00 . A A . 7 ASN HB3 1 1
15 3455 1 1 7 ASN HD21 H 12.869 -6.645 -6.675 1.00 . A A . 7 ASN HD21 1 1
15 3456 1 1 7 ASN HD22 H 11.804 -7.835 -6.099 1.00 . A A . 7 ASN HD22 1 1
15 3457 1 1 7 ASN N N 11.592 -2.359 -4.467 1.00 . A A . 7 ASN N 1 1
15 3458 1 1 7 ASN ND2 N 12.092 -6.899 -6.134 1.00 . A A . 7 ASN ND2 1 1
15 3459 1 1 7 ASN O O 13.442 -4.876 -3.328 1.00 . A A . 7 ASN O 1 1
15 3460 1 1 7 ASN OD1 O 10.464 -6.302 -4.782 1.00 . A A . 7 ASN OD1 1 1
15 3461 1 1 8 ASP C C 11.854 -5.098 0.309 1.00 . A A . 8 ASP C 1 1
15 3462 1 1 8 ASP CA C 12.753 -4.386 -0.696 1.00 . A A . 8 ASP CA 1 1
15 3463 1 1 8 ASP CB C 13.398 -3.174 -0.021 1.00 . A A . 8 ASP CB 1 1
15 3464 1 1 8 ASP CG C 12.319 -2.266 0.557 1.00 . A A . 8 ASP CG 1 1
15 3465 1 1 8 ASP H H 11.139 -3.493 -1.747 1.00 . A A . 8 ASP H 1 1
15 3466 1 1 8 ASP HA H 13.531 -5.065 -1.010 1.00 . A A . 8 ASP HA 1 1
15 3467 1 1 8 ASP HB2 H 14.044 -3.515 0.777 1.00 . A A . 8 ASP HB2 1 1
15 3468 1 1 8 ASP HB3 H 13.982 -2.626 -0.745 1.00 . A A . 8 ASP HB3 1 1
15 3469 1 1 8 ASP N N 11.983 -3.974 -1.870 1.00 . A A . 8 ASP N 1 1
15 3470 1 1 8 ASP O O 11.995 -4.914 1.517 1.00 . A A . 8 ASP O 1 1
15 3471 1 1 8 ASP OD1 O 11.234 -2.138 -0.010 1.00 . A A . 8 ASP OD1 1 1
15 3472 1 1 9 ARG C C 8.780 -5.786 0.979 1.00 . A A . 9 ARG C 1 1
15 3473 1 1 9 ARG CA C 10.005 -6.638 0.663 1.00 . A A . 9 ARG CA 1 1
15 3474 1 1 9 ARG CB C 10.702 -7.036 1.966 1.00 . A A . 9 ARG CB 1 1
15 3475 1 1 9 ARG CD C 10.586 -8.516 3.976 1.00 . A A . 9 ARG CD 1 1
15 3476 1 1 9 ARG CG C 9.867 -8.092 2.695 1.00 . A A . 9 ARG CG 1 1
15 3477 1 1 9 ARG CZ C 12.623 -9.676 4.609 1.00 . A A . 9 ARG CZ 1 1
15 3478 1 1 9 ARG H H 10.863 -6.009 -1.170 1.00 . A A . 9 ARG H 1 1
15 3479 1 1 9 ARG HA H 9.685 -7.533 0.151 1.00 . A A . 9 ARG HA 1 1
15 3480 1 1 9 ARG HB2 H 11.679 -7.440 1.743 1.00 . A A . 9 ARG HB2 1 1
15 3481 1 1 9 ARG HB3 H 10.807 -6.168 2.598 1.00 . A A . 9 ARG HB3 1 1
15 3482 1 1 9 ARG HD2 H 10.826 -7.640 4.559 1.00 . A A . 9 ARG HD2 1 1
15 3483 1 1 9 ARG HD3 H 9.937 -9.161 4.553 1.00 . A A . 9 ARG HD3 1 1
15 3484 1 1 9 ARG HE H 12.051 -9.381 2.714 1.00 . A A . 9 ARG HE 1 1
15 3485 1 1 9 ARG HG2 H 8.900 -7.678 2.943 1.00 . A A . 9 ARG HG2 1 1
15 3486 1 1 9 ARG HG3 H 9.736 -8.952 2.056 1.00 . A A . 9 ARG HG3 1 1
15 3487 1 1 9 ARG HH11 H 11.483 -8.990 6.103 1.00 . A A . 9 ARG HH11 1 1
15 3488 1 1 9 ARG HH12 H 12.929 -9.814 6.582 1.00 . A A . 9 ARG HH12 1 1
15 3489 1 1 9 ARG HH21 H 13.948 -10.466 3.332 1.00 . A A . 9 ARG HH21 1 1
15 3490 1 1 9 ARG HH22 H 14.325 -10.651 5.012 1.00 . A A . 9 ARG HH22 1 1
15 3491 1 1 9 ARG N N 10.928 -5.905 -0.198 1.00 . A A . 9 ARG N 1 1
15 3492 1 1 9 ARG NE N 11.816 -9.230 3.653 1.00 . A A . 9 ARG NE 1 1
15 3493 1 1 9 ARG NH1 N 12.322 -9.479 5.863 1.00 . A A . 9 ARG NH1 1 1
15 3494 1 1 9 ARG NH2 N 13.717 -10.314 4.293 1.00 . A A . 9 ARG NH2 1 1
15 3495 1 1 9 ARG O O 7.734 -6.306 1.368 1.00 . A A . 9 ARG O 1 1
15 3496 1 1 10 LEU C C 7.747 -2.481 -0.006 1.00 . A A . 10 LEU C 1 1
15 3497 1 1 10 LEU CA C 7.804 -3.565 1.065 1.00 . A A . 10 LEU CA 1 1
15 3498 1 1 10 LEU CB C 7.965 -2.921 2.444 1.00 . A A . 10 LEU CB 1 1
15 3499 1 1 10 LEU CD1 C 5.529 -2.373 2.299 1.00 . A A . 10 LEU CD1 1 1
15 3500 1 1 10 LEU CD2 C 6.280 -4.401 3.547 1.00 . A A . 10 LEU CD2 1 1
15 3501 1 1 10 LEU CG C 6.628 -2.955 3.189 1.00 . A A . 10 LEU CG 1 1
15 3502 1 1 10 LEU H H 9.767 -4.114 0.485 1.00 . A A . 10 LEU H 1 1
15 3503 1 1 10 LEU HA H 6.881 -4.123 1.046 1.00 . A A . 10 LEU HA 1 1
15 3504 1 1 10 LEU HB2 H 8.706 -3.466 3.011 1.00 . A A . 10 LEU HB2 1 1
15 3505 1 1 10 LEU HB3 H 8.282 -1.897 2.329 1.00 . A A . 10 LEU HB3 1 1
15 3506 1 1 10 LEU HD11 H 4.581 -2.427 2.815 1.00 . A A . 10 LEU HD11 1 1
15 3507 1 1 10 LEU HD12 H 5.471 -2.939 1.381 1.00 . A A . 10 LEU HD12 1 1
15 3508 1 1 10 LEU HD13 H 5.757 -1.342 2.073 1.00 . A A . 10 LEU HD13 1 1
15 3509 1 1 10 LEU HD21 H 7.142 -5.031 3.377 1.00 . A A . 10 LEU HD21 1 1
15 3510 1 1 10 LEU HD22 H 5.461 -4.737 2.929 1.00 . A A . 10 LEU HD22 1 1
15 3511 1 1 10 LEU HD23 H 5.993 -4.455 4.586 1.00 . A A . 10 LEU HD23 1 1
15 3512 1 1 10 LEU HG H 6.706 -2.368 4.093 1.00 . A A . 10 LEU HG 1 1
15 3513 1 1 10 LEU N N 8.912 -4.475 0.803 1.00 . A A . 10 LEU N 1 1
15 3514 1 1 10 LEU O O 6.982 -2.584 -0.966 1.00 . A A . 10 LEU O 1 1
15 3515 1 1 11 ILE C C 10.006 0.241 -0.908 1.00 . A A . 11 ILE C 1 1
15 3516 1 1 11 ILE CA C 8.602 -0.351 -0.807 1.00 . A A . 11 ILE CA 1 1
15 3517 1 1 11 ILE CB C 7.606 0.739 -0.397 1.00 . A A . 11 ILE CB 1 1
15 3518 1 1 11 ILE CD1 C 7.028 2.401 1.381 1.00 . A A . 11 ILE CD1 1 1
15 3519 1 1 11 ILE CG1 C 7.906 1.197 1.035 1.00 . A A . 11 ILE CG1 1 1
15 3520 1 1 11 ILE CG2 C 6.183 0.185 -0.465 1.00 . A A . 11 ILE CG2 1 1
15 3521 1 1 11 ILE H H 9.159 -1.418 0.938 1.00 . A A . 11 ILE H 1 1
15 3522 1 1 11 ILE HA H 8.319 -0.734 -1.773 1.00 . A A . 11 ILE HA 1 1
15 3523 1 1 11 ILE HB H 7.697 1.580 -1.071 1.00 . A A . 11 ILE HB 1 1
15 3524 1 1 11 ILE HD11 H 6.330 2.580 0.577 1.00 . A A . 11 ILE HD11 1 1
15 3525 1 1 11 ILE HD12 H 7.651 3.273 1.517 1.00 . A A . 11 ILE HD12 1 1
15 3526 1 1 11 ILE HD13 H 6.485 2.200 2.292 1.00 . A A . 11 ILE HD13 1 1
15 3527 1 1 11 ILE HG12 H 7.697 0.389 1.721 1.00 . A A . 11 ILE HG12 1 1
15 3528 1 1 11 ILE HG13 H 8.943 1.479 1.115 1.00 . A A . 11 ILE HG13 1 1
15 3529 1 1 11 ILE HG21 H 6.172 -0.707 -1.072 1.00 . A A . 11 ILE HG21 1 1
15 3530 1 1 11 ILE HG22 H 5.528 0.926 -0.900 1.00 . A A . 11 ILE HG22 1 1
15 3531 1 1 11 ILE HG23 H 5.843 -0.054 0.532 1.00 . A A . 11 ILE HG23 1 1
15 3532 1 1 11 ILE N N 8.566 -1.444 0.158 1.00 . A A . 11 ILE N 1 1
15 3533 1 1 11 ILE O O 10.511 0.808 0.055 1.00 . A A . 11 ILE O 1 1
15 3534 1 1 12 LEU C C 12.976 -0.521 -2.321 1.00 . A A . 12 LEU C 1 1
15 3535 1 1 12 LEU CA C 11.967 0.625 -2.331 1.00 . A A . 12 LEU CA 1 1
15 3536 1 1 12 LEU CB C 12.348 1.665 -1.270 1.00 . A A . 12 LEU CB 1 1
15 3537 1 1 12 LEU CD1 C 13.508 3.057 -2.985 1.00 . A A . 12 LEU CD1 1 1
15 3538 1 1 12 LEU CD2 C 14.024 3.366 -0.563 1.00 . A A . 12 LEU CD2 1 1
15 3539 1 1 12 LEU CG C 13.665 2.342 -1.643 1.00 . A A . 12 LEU CG 1 1
15 3540 1 1 12 LEU H H 10.150 -0.358 -2.812 1.00 . A A . 12 LEU H 1 1
15 3541 1 1 12 LEU HA H 11.987 1.095 -3.302 1.00 . A A . 12 LEU HA 1 1
15 3542 1 1 12 LEU HB2 H 11.569 2.409 -1.201 1.00 . A A . 12 LEU HB2 1 1
15 3543 1 1 12 LEU HB3 H 12.462 1.174 -0.315 1.00 . A A . 12 LEU HB3 1 1
15 3544 1 1 12 LEU HD11 H 13.933 2.449 -3.769 1.00 . A A . 12 LEU HD11 1 1
15 3545 1 1 12 LEU HD12 H 14.018 4.008 -2.948 1.00 . A A . 12 LEU HD12 1 1
15 3546 1 1 12 LEU HD13 H 12.459 3.219 -3.184 1.00 . A A . 12 LEU HD13 1 1
15 3547 1 1 12 LEU HD21 H 13.577 4.317 -0.808 1.00 . A A . 12 LEU HD21 1 1
15 3548 1 1 12 LEU HD22 H 15.098 3.475 -0.512 1.00 . A A . 12 LEU HD22 1 1
15 3549 1 1 12 LEU HD23 H 13.650 3.027 0.391 1.00 . A A . 12 LEU HD23 1 1
15 3550 1 1 12 LEU HG H 14.448 1.604 -1.715 1.00 . A A . 12 LEU HG 1 1
15 3551 1 1 12 LEU N N 10.618 0.104 -2.087 1.00 . A A . 12 LEU N 1 1
15 3552 1 1 12 LEU O O 12.656 -1.632 -1.899 1.00 . A A . 12 LEU O 1 1
15 3553 1 1 13 SER C C 16.012 -1.310 -1.526 1.00 . A A . 13 SER C 1 1
15 3554 1 1 13 SER CA C 15.235 -1.269 -2.840 1.00 . A A . 13 SER CA 1 1
15 3555 1 1 13 SER CB C 16.197 -0.977 -3.992 1.00 . A A . 13 SER CB 1 1
15 3556 1 1 13 SER H H 14.384 0.652 -3.127 1.00 . A A . 13 SER H 1 1
15 3557 1 1 13 SER HA H 14.777 -2.232 -3.006 1.00 . A A . 13 SER HA 1 1
15 3558 1 1 13 SER HB2 H 16.605 0.015 -3.882 1.00 . A A . 13 SER HB2 1 1
15 3559 1 1 13 SER HB3 H 17.004 -1.698 -3.976 1.00 . A A . 13 SER HB3 1 1
15 3560 1 1 13 SER HG H 16.139 -1.055 -5.934 1.00 . A A . 13 SER HG 1 1
15 3561 1 1 13 SER N N 14.189 -0.249 -2.795 1.00 . A A . 13 SER N 1 1
15 3562 1 1 13 SER O O 16.892 -2.153 -1.343 1.00 . A A . 13 SER O 1 1
15 3563 1 1 13 SER OG O 15.494 -1.060 -5.224 1.00 . A A . 13 SER OG 1 1
15 3564 1 1 14 LYS C C 17.861 -0.103 0.479 1.00 . A A . 14 LYS C 1 1
15 3565 1 1 14 LYS CA C 16.368 -0.337 0.671 1.00 . A A . 14 LYS CA 1 1
15 3566 1 1 14 LYS CB C 16.151 -1.640 1.443 1.00 . A A . 14 LYS CB 1 1
15 3567 1 1 14 LYS CD C 15.501 -2.605 3.656 1.00 . A A . 14 LYS CD 1 1
15 3568 1 1 14 LYS CE C 15.187 -2.276 5.118 1.00 . A A . 14 LYS CE 1 1
15 3569 1 1 14 LYS CG C 15.880 -1.321 2.915 1.00 . A A . 14 LYS CG 1 1
15 3570 1 1 14 LYS H H 14.982 0.251 -0.819 1.00 . A A . 14 LYS H 1 1
15 3571 1 1 14 LYS HA H 15.957 0.479 1.245 1.00 . A A . 14 LYS HA 1 1
15 3572 1 1 14 LYS HB2 H 15.306 -2.169 1.026 1.00 . A A . 14 LYS HB2 1 1
15 3573 1 1 14 LYS HB3 H 17.035 -2.255 1.366 1.00 . A A . 14 LYS HB3 1 1
15 3574 1 1 14 LYS HD2 H 14.633 -3.047 3.190 1.00 . A A . 14 LYS HD2 1 1
15 3575 1 1 14 LYS HD3 H 16.326 -3.301 3.616 1.00 . A A . 14 LYS HD3 1 1
15 3576 1 1 14 LYS HE2 H 14.461 -1.478 5.159 1.00 . A A . 14 LYS HE2 1 1
15 3577 1 1 14 LYS HE3 H 14.787 -3.152 5.606 1.00 . A A . 14 LYS HE3 1 1
15 3578 1 1 14 LYS HG2 H 16.768 -0.896 3.360 1.00 . A A . 14 LYS HG2 1 1
15 3579 1 1 14 LYS HG3 H 15.068 -0.614 2.986 1.00 . A A . 14 LYS HG3 1 1
15 3580 1 1 14 LYS HZ1 H 16.215 -1.583 6.791 1.00 . A A . 14 LYS HZ1 1 1
15 3581 1 1 14 LYS HZ2 H 16.844 -1.028 5.313 1.00 . A A . 14 LYS HZ2 1 1
15 3582 1 1 14 LYS HZ3 H 17.120 -2.630 5.810 1.00 . A A . 14 LYS HZ3 1 1
15 3583 1 1 14 LYS N N 15.687 -0.396 -0.619 1.00 . A A . 14 LYS N 1 1
15 3584 1 1 14 LYS NZ N 16.435 -1.847 5.810 1.00 . A A . 14 LYS NZ 1 1
15 3585 1 1 14 LYS O O 18.689 -0.816 1.048 1.00 . A A . 14 LYS O 1 1
15 3586 1 1 15 ASN C C 20.260 0.108 -1.395 1.00 . A A . 15 ASN C 1 1
15 3587 1 1 15 ASN CA C 19.598 1.218 -0.587 1.00 . A A . 15 ASN CA 1 1
15 3588 1 1 15 ASN CB C 20.345 1.404 0.736 1.00 . A A . 15 ASN CB 1 1
15 3589 1 1 15 ASN CG C 19.816 2.635 1.464 1.00 . A A . 15 ASN CG 1 1
15 3590 1 1 15 ASN H H 17.496 1.431 -0.752 1.00 . A A . 15 ASN H 1 1
15 3591 1 1 15 ASN HA H 19.648 2.138 -1.148 1.00 . A A . 15 ASN HA 1 1
15 3592 1 1 15 ASN HB2 H 20.200 0.531 1.355 1.00 . A A . 15 ASN HB2 1 1
15 3593 1 1 15 ASN HB3 H 21.398 1.531 0.537 1.00 . A A . 15 ASN HB3 1 1
15 3594 1 1 15 ASN HD21 H 19.062 3.463 -0.176 1.00 . A A . 15 ASN HD21 1 1
15 3595 1 1 15 ASN HD22 H 18.847 4.356 1.251 1.00 . A A . 15 ASN HD22 1 1
15 3596 1 1 15 ASN N N 18.200 0.898 -0.326 1.00 . A A . 15 ASN N 1 1
15 3597 1 1 15 ASN ND2 N 19.190 3.562 0.791 1.00 . A A . 15 ASN ND2 1 1
15 3598 1 1 15 ASN O O 19.863 -1.034 -1.234 1.00 . A A . 15 ASN O 1 1
15 3599 1 1 15 ASN OXT O 21.155 0.416 -2.165 1.00 . A A . 15 ASN OXT 1 1
15 3600 1 1 15 ASN OD1 O 19.976 2.756 2.678 1.00 . A A . 15 ASN OD1 1 1
16 3601 1 1 1 LEU C C 11.847 0.810 2.690 1.00 . A A . 1 LEU C 1 1
16 3602 1 1 1 LEU CA C 11.297 -0.413 1.964 1.00 . A A . 1 LEU CA 1 1
16 3603 1 1 1 LEU CB C 10.570 -1.309 2.964 1.00 . A A . 1 LEU CB 1 1
16 3604 1 1 1 LEU CD1 C 8.735 0.372 3.194 1.00 . A A . 1 LEU CD1 1 1
16 3605 1 1 1 LEU CD2 C 9.098 -1.336 4.980 1.00 . A A . 1 LEU CD2 1 1
16 3606 1 1 1 LEU CG C 9.787 -0.441 3.949 1.00 . A A . 1 LEU CG 1 1
16 3607 1 1 1 LEU HA H 10.591 -0.091 1.215 1.00 . A A . 1 LEU HA 1 1
16 3608 1 1 1 LEU HB2 H 9.888 -1.954 2.433 1.00 . A A . 1 LEU HB2 1 1
16 3609 1 1 1 LEU HB3 H 11.286 -1.907 3.505 1.00 . A A . 1 LEU HB3 1 1
16 3610 1 1 1 LEU HD11 H 8.968 0.369 2.140 1.00 . A A . 1 LEU HD11 1 1
16 3611 1 1 1 LEU HD12 H 8.733 1.389 3.560 1.00 . A A . 1 LEU HD12 1 1
16 3612 1 1 1 LEU HD13 H 7.761 -0.068 3.349 1.00 . A A . 1 LEU HD13 1 1
16 3613 1 1 1 LEU HD21 H 8.028 -1.264 4.861 1.00 . A A . 1 LEU HD21 1 1
16 3614 1 1 1 LEU HD22 H 9.374 -1.017 5.974 1.00 . A A . 1 LEU HD22 1 1
16 3615 1 1 1 LEU HD23 H 9.408 -2.360 4.830 1.00 . A A . 1 LEU HD23 1 1
16 3616 1 1 1 LEU HG H 10.466 0.232 4.451 1.00 . A A . 1 LEU HG 1 1
16 3617 1 1 1 LEU N N 12.368 -1.162 1.312 1.00 . A A . 1 LEU N 1 1
16 3618 1 1 1 LEU O O 12.835 0.718 3.416 1.00 . A A . 1 LEU O 1 1
16 3619 1 1 2 LEU C C 10.826 4.366 2.588 1.00 . A A . 2 LEU C 1 1
16 3620 1 1 2 LEU CA C 11.620 3.185 3.136 1.00 . A A . 2 LEU CA 1 1
16 3621 1 1 2 LEU CB C 13.112 3.412 2.890 1.00 . A A . 2 LEU CB 1 1
16 3622 1 1 2 LEU CD1 C 13.763 3.153 5.287 1.00 . A A . 2 LEU CD1 1 1
16 3623 1 1 2 LEU CD2 C 15.155 4.555 3.759 1.00 . A A . 2 LEU CD2 1 1
16 3624 1 1 2 LEU CG C 13.729 4.116 4.099 1.00 . A A . 2 LEU CG 1 1
16 3625 1 1 2 LEU H H 10.407 1.953 1.909 1.00 . A A . 2 LEU H 1 1
16 3626 1 1 2 LEU HA H 11.447 3.106 4.199 1.00 . A A . 2 LEU HA 1 1
16 3627 1 1 2 LEU HB2 H 13.602 2.464 2.737 1.00 . A A . 2 LEU HB2 1 1
16 3628 1 1 2 LEU HB3 H 13.243 4.027 2.015 1.00 . A A . 2 LEU HB3 1 1
16 3629 1 1 2 LEU HD11 H 13.550 2.151 4.945 1.00 . A A . 2 LEU HD11 1 1
16 3630 1 1 2 LEU HD12 H 13.022 3.450 6.013 1.00 . A A . 2 LEU HD12 1 1
16 3631 1 1 2 LEU HD13 H 14.743 3.177 5.742 1.00 . A A . 2 LEU HD13 1 1
16 3632 1 1 2 LEU HD21 H 15.131 5.534 3.304 1.00 . A A . 2 LEU HD21 1 1
16 3633 1 1 2 LEU HD22 H 15.594 3.848 3.069 1.00 . A A . 2 LEU HD22 1 1
16 3634 1 1 2 LEU HD23 H 15.746 4.591 4.661 1.00 . A A . 2 LEU HD23 1 1
16 3635 1 1 2 LEU HG H 13.135 4.981 4.354 1.00 . A A . 2 LEU HG 1 1
16 3636 1 1 2 LEU N N 11.194 1.948 2.494 1.00 . A A . 2 LEU N 1 1
16 3637 1 1 2 LEU O O 10.860 5.465 3.143 1.00 . A A . 2 LEU O 1 1
16 3638 1 1 3 GLY C C 8.416 4.560 -0.211 1.00 . A A . 3 GLY C 1 1
16 3639 1 1 3 GLY CA C 9.309 5.164 0.864 1.00 . A A . 3 GLY CA 1 1
16 3640 1 1 3 GLY H H 10.126 3.232 1.100 1.00 . A A . 3 GLY H 1 1
16 3641 1 1 3 GLY HA2 H 8.697 5.648 1.611 1.00 . A A . 3 GLY HA2 1 1
16 3642 1 1 3 GLY HA3 H 9.963 5.891 0.409 1.00 . A A . 3 GLY HA3 1 1
16 3643 1 1 3 GLY N N 10.113 4.127 1.494 1.00 . A A . 3 GLY N 1 1
16 3644 1 1 3 GLY O O 7.277 4.175 0.052 1.00 . A A . 3 GLY O 1 1
16 3645 1 1 4 ARG C C 9.087 3.963 -3.802 1.00 . A A . 4 ARG C 1 1
16 3646 1 1 4 ARG CA C 8.222 3.911 -2.548 1.00 . A A . 4 ARG CA 1 1
16 3647 1 1 4 ARG CB C 6.928 4.697 -2.777 1.00 . A A . 4 ARG CB 1 1
16 3648 1 1 4 ARG CD C 4.845 4.845 -4.148 1.00 . A A . 4 ARG CD 1 1
16 3649 1 1 4 ARG CG C 6.133 4.054 -3.914 1.00 . A A . 4 ARG CG 1 1
16 3650 1 1 4 ARG CZ C 4.203 7.103 -4.765 1.00 . A A . 4 ARG CZ 1 1
16 3651 1 1 4 ARG H H 9.868 4.796 -1.559 1.00 . A A . 4 ARG H 1 1
16 3652 1 1 4 ARG HA H 7.975 2.875 -2.332 1.00 . A A . 4 ARG HA 1 1
16 3653 1 1 4 ARG HB2 H 6.336 4.688 -1.872 1.00 . A A . 4 ARG HB2 1 1
16 3654 1 1 4 ARG HB3 H 7.168 5.717 -3.040 1.00 . A A . 4 ARG HB3 1 1
16 3655 1 1 4 ARG HD2 H 4.257 4.355 -4.908 1.00 . A A . 4 ARG HD2 1 1
16 3656 1 1 4 ARG HD3 H 4.278 4.885 -3.228 1.00 . A A . 4 ARG HD3 1 1
16 3657 1 1 4 ARG HE H 6.095 6.449 -4.746 1.00 . A A . 4 ARG HE 1 1
16 3658 1 1 4 ARG HG2 H 6.726 4.055 -4.816 1.00 . A A . 4 ARG HG2 1 1
16 3659 1 1 4 ARG HG3 H 5.883 3.041 -3.651 1.00 . A A . 4 ARG HG3 1 1
16 3660 1 1 4 ARG HH11 H 2.721 5.860 -4.251 1.00 . A A . 4 ARG HH11 1 1
16 3661 1 1 4 ARG HH12 H 2.236 7.464 -4.686 1.00 . A A . 4 ARG HH12 1 1
16 3662 1 1 4 ARG HH21 H 5.466 8.555 -5.318 1.00 . A A . 4 ARG HH21 1 1
16 3663 1 1 4 ARG HH22 H 3.790 8.991 -5.290 1.00 . A A . 4 ARG HH22 1 1
16 3664 1 1 4 ARG N N 8.953 4.474 -1.420 1.00 . A A . 4 ARG N 1 1
16 3665 1 1 4 ARG NE N 5.161 6.200 -4.584 1.00 . A A . 4 ARG NE 1 1
16 3666 1 1 4 ARG NH1 N 2.956 6.785 -4.550 1.00 . A A . 4 ARG NH1 1 1
16 3667 1 1 4 ARG NH2 N 4.511 8.311 -5.154 1.00 . A A . 4 ARG NH2 1 1
16 3668 1 1 4 ARG O O 8.706 4.557 -4.811 1.00 . A A . 4 ARG O 1 1
16 3669 1 1 5 SER C C 12.010 2.034 -4.838 1.00 . A A . 5 SER C 1 1
16 3670 1 1 5 SER CA C 11.181 3.314 -4.852 1.00 . A A . 5 SER CA 1 1
16 3671 1 1 5 SER CB C 12.110 4.527 -4.793 1.00 . A A . 5 SER CB 1 1
16 3672 1 1 5 SER H H 10.505 2.888 -2.890 1.00 . A A . 5 SER H 1 1
16 3673 1 1 5 SER HA H 10.614 3.355 -5.770 1.00 . A A . 5 SER HA 1 1
16 3674 1 1 5 SER HB2 H 12.493 4.738 -5.778 1.00 . A A . 5 SER HB2 1 1
16 3675 1 1 5 SER HB3 H 11.558 5.385 -4.434 1.00 . A A . 5 SER HB3 1 1
16 3676 1 1 5 SER HG H 12.868 4.275 -3.018 1.00 . A A . 5 SER HG 1 1
16 3677 1 1 5 SER N N 10.258 3.339 -3.723 1.00 . A A . 5 SER N 1 1
16 3678 1 1 5 SER O O 12.626 1.691 -3.829 1.00 . A A . 5 SER O 1 1
16 3679 1 1 5 SER OG O 13.196 4.246 -3.920 1.00 . A A . 5 SER OG 1 1
16 3680 1 1 6 GLY C C 12.026 -1.057 -5.407 1.00 . A A . 6 GLY C 1 1
16 3681 1 1 6 GLY CA C 12.775 0.090 -6.072 1.00 . A A . 6 GLY CA 1 1
16 3682 1 1 6 GLY H H 11.512 1.653 -6.738 1.00 . A A . 6 GLY H 1 1
16 3683 1 1 6 GLY HA2 H 12.931 -0.143 -7.115 1.00 . A A . 6 GLY HA2 1 1
16 3684 1 1 6 GLY HA3 H 13.731 0.216 -5.589 1.00 . A A . 6 GLY HA3 1 1
16 3685 1 1 6 GLY N N 12.021 1.332 -5.966 1.00 . A A . 6 GLY N 1 1
16 3686 1 1 6 GLY O O 10.827 -0.959 -5.144 1.00 . A A . 6 GLY O 1 1
16 3687 1 1 7 ASN C C 12.924 -3.725 -3.271 1.00 . A A . 7 ASN C 1 1
16 3688 1 1 7 ASN CA C 12.128 -3.304 -4.503 1.00 . A A . 7 ASN CA 1 1
16 3689 1 1 7 ASN CB C 12.070 -4.466 -5.494 1.00 . A A . 7 ASN CB 1 1
16 3690 1 1 7 ASN CG C 13.474 -4.815 -5.974 1.00 . A A . 7 ASN CG 1 1
16 3691 1 1 7 ASN H H 13.689 -2.165 -5.369 1.00 . A A . 7 ASN H 1 1
16 3692 1 1 7 ASN HA H 11.123 -3.051 -4.202 1.00 . A A . 7 ASN HA 1 1
16 3693 1 1 7 ASN HB2 H 11.632 -5.328 -5.010 1.00 . A A . 7 ASN HB2 1 1
16 3694 1 1 7 ASN HB3 H 11.462 -4.186 -6.342 1.00 . A A . 7 ASN HB3 1 1
16 3695 1 1 7 ASN HD21 H 12.993 -6.664 -6.508 1.00 . A A . 7 ASN HD21 1 1
16 3696 1 1 7 ASN HD22 H 14.614 -6.233 -6.767 1.00 . A A . 7 ASN HD22 1 1
16 3697 1 1 7 ASN N N 12.738 -2.143 -5.138 1.00 . A A . 7 ASN N 1 1
16 3698 1 1 7 ASN ND2 N 13.713 -6.003 -6.456 1.00 . A A . 7 ASN ND2 1 1
16 3699 1 1 7 ASN O O 14.112 -4.030 -3.365 1.00 . A A . 7 ASN O 1 1
16 3700 1 1 7 ASN OD1 O 14.378 -3.981 -5.905 1.00 . A A . 7 ASN OD1 1 1
16 3701 1 1 8 ASP C C 11.986 -4.983 -0.028 1.00 . A A . 8 ASP C 1 1
16 3702 1 1 8 ASP CA C 12.920 -4.130 -0.878 1.00 . A A . 8 ASP CA 1 1
16 3703 1 1 8 ASP CB C 13.342 -2.890 -0.083 1.00 . A A . 8 ASP CB 1 1
16 3704 1 1 8 ASP CG C 12.121 -2.205 0.523 1.00 . A A . 8 ASP CG 1 1
16 3705 1 1 8 ASP H H 11.314 -3.489 -2.105 1.00 . A A . 8 ASP H 1 1
16 3706 1 1 8 ASP HA H 13.801 -4.706 -1.117 1.00 . A A . 8 ASP HA 1 1
16 3707 1 1 8 ASP HB2 H 14.016 -3.186 0.706 1.00 . A A . 8 ASP HB2 1 1
16 3708 1 1 8 ASP HB3 H 13.845 -2.202 -0.736 1.00 . A A . 8 ASP HB3 1 1
16 3709 1 1 8 ASP N N 12.261 -3.740 -2.118 1.00 . A A . 8 ASP N 1 1
16 3710 1 1 8 ASP O O 11.227 -5.801 -0.552 1.00 . A A . 8 ASP O 1 1
16 3711 1 1 8 ASP OD1 O 10.984 -2.612 0.283 1.00 . A A . 8 ASP OD1 1 1
16 3712 1 1 9 ARG C C 9.722 -5.251 1.925 1.00 . A A . 9 ARG C 1 1
16 3713 1 1 9 ARG CA C 11.195 -5.539 2.200 1.00 . A A . 9 ARG CA 1 1
16 3714 1 1 9 ARG CB C 11.534 -5.174 3.648 1.00 . A A . 9 ARG CB 1 1
16 3715 1 1 9 ARG CD C 11.170 -7.497 4.504 1.00 . A A . 9 ARG CD 1 1
16 3716 1 1 9 ARG CG C 10.712 -6.041 4.606 1.00 . A A . 9 ARG CG 1 1
16 3717 1 1 9 ARG CZ C 11.001 -9.509 5.852 1.00 . A A . 9 ARG CZ 1 1
16 3718 1 1 9 ARG H H 12.664 -4.117 1.640 1.00 . A A . 9 ARG H 1 1
16 3719 1 1 9 ARG HA H 11.376 -6.593 2.056 1.00 . A A . 9 ARG HA 1 1
16 3720 1 1 9 ARG HB2 H 12.586 -5.344 3.824 1.00 . A A . 9 ARG HB2 1 1
16 3721 1 1 9 ARG HB3 H 11.304 -4.134 3.821 1.00 . A A . 9 ARG HB3 1 1
16 3722 1 1 9 ARG HD2 H 10.881 -7.897 3.544 1.00 . A A . 9 ARG HD2 1 1
16 3723 1 1 9 ARG HD3 H 12.246 -7.542 4.600 1.00 . A A . 9 ARG HD3 1 1
16 3724 1 1 9 ARG HE H 9.799 -7.924 6.063 1.00 . A A . 9 ARG HE 1 1
16 3725 1 1 9 ARG HG2 H 10.851 -5.690 5.618 1.00 . A A . 9 ARG HG2 1 1
16 3726 1 1 9 ARG HG3 H 9.666 -5.977 4.343 1.00 . A A . 9 ARG HG3 1 1
16 3727 1 1 9 ARG HH11 H 12.445 -9.477 4.465 1.00 . A A . 9 ARG HH11 1 1
16 3728 1 1 9 ARG HH12 H 12.347 -10.924 5.411 1.00 . A A . 9 ARG HH12 1 1
16 3729 1 1 9 ARG HH21 H 9.664 -9.819 7.309 1.00 . A A . 9 ARG HH21 1 1
16 3730 1 1 9 ARG HH22 H 10.773 -11.118 7.022 1.00 . A A . 9 ARG HH22 1 1
16 3731 1 1 9 ARG N N 12.042 -4.785 1.283 1.00 . A A . 9 ARG N 1 1
16 3732 1 1 9 ARG NE N 10.553 -8.293 5.560 1.00 . A A . 9 ARG NE 1 1
16 3733 1 1 9 ARG NH1 N 12.010 -10.010 5.192 1.00 . A A . 9 ARG NH1 1 1
16 3734 1 1 9 ARG NH2 N 10.435 -10.203 6.802 1.00 . A A . 9 ARG NH2 1 1
16 3735 1 1 9 ARG O O 8.880 -6.144 2.002 1.00 . A A . 9 ARG O 1 1
16 3736 1 1 10 LEU C C 7.910 -3.038 -0.078 1.00 . A A . 10 LEU C 1 1
16 3737 1 1 10 LEU CA C 8.035 -3.605 1.333 1.00 . A A . 10 LEU CA 1 1
16 3738 1 1 10 LEU CB C 7.573 -2.557 2.348 1.00 . A A . 10 LEU CB 1 1
16 3739 1 1 10 LEU CD1 C 5.289 -3.570 2.434 1.00 . A A . 10 LEU CD1 1 1
16 3740 1 1 10 LEU CD2 C 5.631 -1.200 3.144 1.00 . A A . 10 LEU CD2 1 1
16 3741 1 1 10 LEU CG C 6.078 -2.287 2.163 1.00 . A A . 10 LEU CG 1 1
16 3742 1 1 10 LEU H H 10.125 -3.325 1.565 1.00 . A A . 10 LEU H 1 1
16 3743 1 1 10 LEU HA H 7.403 -4.475 1.418 1.00 . A A . 10 LEU HA 1 1
16 3744 1 1 10 LEU HB2 H 7.754 -2.919 3.349 1.00 . A A . 10 LEU HB2 1 1
16 3745 1 1 10 LEU HB3 H 8.118 -1.640 2.195 1.00 . A A . 10 LEU HB3 1 1
16 3746 1 1 10 LEU HD11 H 5.975 -4.368 2.677 1.00 . A A . 10 LEU HD11 1 1
16 3747 1 1 10 LEU HD12 H 4.723 -3.836 1.554 1.00 . A A . 10 LEU HD12 1 1
16 3748 1 1 10 LEU HD13 H 4.614 -3.409 3.261 1.00 . A A . 10 LEU HD13 1 1
16 3749 1 1 10 LEU HD21 H 6.245 -1.240 4.031 1.00 . A A . 10 LEU HD21 1 1
16 3750 1 1 10 LEU HD22 H 4.597 -1.361 3.413 1.00 . A A . 10 LEU HD22 1 1
16 3751 1 1 10 LEU HD23 H 5.734 -0.231 2.677 1.00 . A A . 10 LEU HD23 1 1
16 3752 1 1 10 LEU HG H 5.894 -1.959 1.151 1.00 . A A . 10 LEU HG 1 1
16 3753 1 1 10 LEU N N 9.415 -3.996 1.611 1.00 . A A . 10 LEU N 1 1
16 3754 1 1 10 LEU O O 7.481 -3.730 -1.001 1.00 . A A . 10 LEU O 1 1
16 3755 1 1 11 ILE C C 9.572 -0.582 -1.954 1.00 . A A . 11 ILE C 1 1
16 3756 1 1 11 ILE CA C 8.207 -1.113 -1.534 1.00 . A A . 11 ILE CA 1 1
16 3757 1 1 11 ILE CB C 7.200 0.038 -1.478 1.00 . A A . 11 ILE CB 1 1
16 3758 1 1 11 ILE CD1 C 6.638 -0.320 -3.890 1.00 . A A . 11 ILE CD1 1 1
16 3759 1 1 11 ILE CG1 C 7.108 0.702 -2.854 1.00 . A A . 11 ILE CG1 1 1
16 3760 1 1 11 ILE CG2 C 7.656 1.068 -0.445 1.00 . A A . 11 ILE CG2 1 1
16 3761 1 1 11 ILE H H 8.613 -1.267 0.537 1.00 . A A . 11 ILE H 1 1
16 3762 1 1 11 ILE HA H 7.874 -1.823 -2.264 1.00 . A A . 11 ILE HA 1 1
16 3763 1 1 11 ILE HB H 6.229 -0.346 -1.198 1.00 . A A . 11 ILE HB 1 1
16 3764 1 1 11 ILE HD11 H 7.404 -0.451 -4.640 1.00 . A A . 11 ILE HD11 1 1
16 3765 1 1 11 ILE HD12 H 5.731 0.033 -4.360 1.00 . A A . 11 ILE HD12 1 1
16 3766 1 1 11 ILE HD13 H 6.447 -1.264 -3.402 1.00 . A A . 11 ILE HD13 1 1
16 3767 1 1 11 ILE HG12 H 6.404 1.517 -2.809 1.00 . A A . 11 ILE HG12 1 1
16 3768 1 1 11 ILE HG13 H 8.078 1.080 -3.139 1.00 . A A . 11 ILE HG13 1 1
16 3769 1 1 11 ILE HG21 H 6.810 1.659 -0.125 1.00 . A A . 11 ILE HG21 1 1
16 3770 1 1 11 ILE HG22 H 8.400 1.715 -0.887 1.00 . A A . 11 ILE HG22 1 1
16 3771 1 1 11 ILE HG23 H 8.082 0.558 0.405 1.00 . A A . 11 ILE HG23 1 1
16 3772 1 1 11 ILE N N 8.282 -1.771 -0.234 1.00 . A A . 11 ILE N 1 1
16 3773 1 1 11 ILE O O 10.076 -0.915 -3.026 1.00 . A A . 11 ILE O 1 1
16 3774 1 1 12 LEU C C 12.474 -0.262 -1.739 1.00 . A A . 12 LEU C 1 1
16 3775 1 1 12 LEU CA C 11.467 0.830 -1.398 1.00 . A A . 12 LEU CA 1 1
16 3776 1 1 12 LEU CB C 11.969 1.634 -0.196 1.00 . A A . 12 LEU CB 1 1
16 3777 1 1 12 LEU CD1 C 12.173 4.106 -0.513 1.00 . A A . 12 LEU CD1 1 1
16 3778 1 1 12 LEU CD2 C 14.172 2.761 0.149 1.00 . A A . 12 LEU CD2 1 1
16 3779 1 1 12 LEU CG C 12.884 2.761 -0.679 1.00 . A A . 12 LEU CG 1 1
16 3780 1 1 12 LEU H H 9.715 0.483 -0.264 1.00 . A A . 12 LEU H 1 1
16 3781 1 1 12 LEU HA H 11.370 1.492 -2.242 1.00 . A A . 12 LEU HA 1 1
16 3782 1 1 12 LEU HB2 H 11.126 2.056 0.329 1.00 . A A . 12 LEU HB2 1 1
16 3783 1 1 12 LEU HB3 H 12.520 0.986 0.467 1.00 . A A . 12 LEU HB3 1 1
16 3784 1 1 12 LEU HD11 H 12.459 4.551 0.427 1.00 . A A . 12 LEU HD11 1 1
16 3785 1 1 12 LEU HD12 H 11.105 3.952 -0.527 1.00 . A A . 12 LEU HD12 1 1
16 3786 1 1 12 LEU HD13 H 12.454 4.765 -1.321 1.00 . A A . 12 LEU HD13 1 1
16 3787 1 1 12 LEU HD21 H 14.068 2.074 0.975 1.00 . A A . 12 LEU HD21 1 1
16 3788 1 1 12 LEU HD22 H 14.356 3.756 0.529 1.00 . A A . 12 LEU HD22 1 1
16 3789 1 1 12 LEU HD23 H 15.000 2.455 -0.472 1.00 . A A . 12 LEU HD23 1 1
16 3790 1 1 12 LEU HG H 13.124 2.610 -1.722 1.00 . A A . 12 LEU HG 1 1
16 3791 1 1 12 LEU N N 10.164 0.250 -1.103 1.00 . A A . 12 LEU N 1 1
16 3792 1 1 12 LEU O O 12.131 -1.440 -1.773 1.00 . A A . 12 LEU O 1 1
16 3793 1 1 13 SER C C 15.809 -0.875 -1.224 1.00 . A A . 13 SER C 1 1
16 3794 1 1 13 SER CA C 14.765 -0.814 -2.335 1.00 . A A . 13 SER CA 1 1
16 3795 1 1 13 SER CB C 15.435 -0.411 -3.646 1.00 . A A . 13 SER CB 1 1
16 3796 1 1 13 SER H H 13.927 1.095 -1.954 1.00 . A A . 13 SER H 1 1
16 3797 1 1 13 SER HA H 14.326 -1.792 -2.457 1.00 . A A . 13 SER HA 1 1
16 3798 1 1 13 SER HB2 H 15.258 0.634 -3.838 1.00 . A A . 13 SER HB2 1 1
16 3799 1 1 13 SER HB3 H 16.501 -0.586 -3.574 1.00 . A A . 13 SER HB3 1 1
16 3800 1 1 13 SER HG H 15.376 -0.974 -5.506 1.00 . A A . 13 SER HG 1 1
16 3801 1 1 13 SER N N 13.715 0.141 -1.994 1.00 . A A . 13 SER N 1 1
16 3802 1 1 13 SER O O 16.142 0.141 -0.613 1.00 . A A . 13 SER O 1 1
16 3803 1 1 13 SER OG O 14.889 -1.183 -4.706 1.00 . A A . 13 SER OG 1 1
16 3804 1 1 14 LYS C C 18.601 -1.473 -0.272 1.00 . A A . 14 LYS C 1 1
16 3805 1 1 14 LYS CA C 17.335 -2.253 0.069 1.00 . A A . 14 LYS CA 1 1
16 3806 1 1 14 LYS CB C 17.669 -3.737 0.221 1.00 . A A . 14 LYS CB 1 1
16 3807 1 1 14 LYS CD C 16.800 -5.958 0.966 1.00 . A A . 14 LYS CD 1 1
16 3808 1 1 14 LYS CE C 15.580 -6.703 1.510 1.00 . A A . 14 LYS CE 1 1
16 3809 1 1 14 LYS CG C 16.471 -4.471 0.825 1.00 . A A . 14 LYS CG 1 1
16 3810 1 1 14 LYS H H 16.026 -2.847 -1.488 1.00 . A A . 14 LYS H 1 1
16 3811 1 1 14 LYS HA H 16.941 -1.888 1.005 1.00 . A A . 14 LYS HA 1 1
16 3812 1 1 14 LYS HB2 H 17.896 -4.155 -0.749 1.00 . A A . 14 LYS HB2 1 1
16 3813 1 1 14 LYS HB3 H 18.524 -3.849 0.871 1.00 . A A . 14 LYS HB3 1 1
16 3814 1 1 14 LYS HD2 H 17.068 -6.360 -0.001 1.00 . A A . 14 LYS HD2 1 1
16 3815 1 1 14 LYS HD3 H 17.628 -6.081 1.648 1.00 . A A . 14 LYS HD3 1 1
16 3816 1 1 14 LYS HE2 H 14.723 -6.493 0.888 1.00 . A A . 14 LYS HE2 1 1
16 3817 1 1 14 LYS HE3 H 15.776 -7.765 1.506 1.00 . A A . 14 LYS HE3 1 1
16 3818 1 1 14 LYS HG2 H 16.249 -4.056 1.798 1.00 . A A . 14 LYS HG2 1 1
16 3819 1 1 14 LYS HG3 H 15.613 -4.354 0.179 1.00 . A A . 14 LYS HG3 1 1
16 3820 1 1 14 LYS HZ1 H 15.557 -5.251 3.003 1.00 . A A . 14 LYS HZ1 1 1
16 3821 1 1 14 LYS HZ2 H 15.868 -6.823 3.569 1.00 . A A . 14 LYS HZ2 1 1
16 3822 1 1 14 LYS HZ3 H 14.293 -6.378 3.115 1.00 . A A . 14 LYS HZ3 1 1
16 3823 1 1 14 LYS N N 16.326 -2.072 -0.969 1.00 . A A . 14 LYS N 1 1
16 3824 1 1 14 LYS NZ N 15.303 -6.256 2.904 1.00 . A A . 14 LYS NZ 1 1
16 3825 1 1 14 LYS O O 19.209 -0.848 0.599 1.00 . A A . 14 LYS O 1 1
16 3826 1 1 15 ASN C C 19.841 0.207 -3.070 1.00 . A A . 15 ASN C 1 1
16 3827 1 1 15 ASN CA C 20.189 -0.804 -1.981 1.00 . A A . 15 ASN CA 1 1
16 3828 1 1 15 ASN CB C 21.219 -1.799 -2.519 1.00 . A A . 15 ASN CB 1 1
16 3829 1 1 15 ASN CG C 20.699 -2.453 -3.794 1.00 . A A . 15 ASN CG 1 1
16 3830 1 1 15 ASN H H 18.469 -2.025 -2.191 1.00 . A A . 15 ASN H 1 1
16 3831 1 1 15 ASN HA H 20.616 -0.280 -1.140 1.00 . A A . 15 ASN HA 1 1
16 3832 1 1 15 ASN HB2 H 22.142 -1.281 -2.731 1.00 . A A . 15 ASN HB2 1 1
16 3833 1 1 15 ASN HB3 H 21.399 -2.562 -1.776 1.00 . A A . 15 ASN HB3 1 1
16 3834 1 1 15 ASN HD21 H 22.181 -3.771 -3.899 1.00 . A A . 15 ASN HD21 1 1
16 3835 1 1 15 ASN HD22 H 21.030 -3.872 -5.143 1.00 . A A . 15 ASN HD22 1 1
16 3836 1 1 15 ASN N N 18.993 -1.512 -1.541 1.00 . A A . 15 ASN N 1 1
16 3837 1 1 15 ASN ND2 N 21.358 -3.448 -4.322 1.00 . A A . 15 ASN ND2 1 1
16 3838 1 1 15 ASN O O 18.759 0.104 -3.624 1.00 . A A . 15 ASN O 1 1
16 3839 1 1 15 ASN OXT O 20.662 1.070 -3.334 1.00 . A A . 15 ASN OXT 1 1
16 3840 1 1 15 ASN OD1 O 19.667 -2.045 -4.326 1.00 . A A . 15 ASN OD1 1 1
17 3841 1 1 1 LEU C C 12.284 0.453 2.715 1.00 . A A . 1 LEU C 1 1
17 3842 1 1 1 LEU CA C 11.561 -0.774 2.167 1.00 . A A . 1 LEU CA 1 1
17 3843 1 1 1 LEU CB C 10.899 -1.549 3.313 1.00 . A A . 1 LEU CB 1 1
17 3844 1 1 1 LEU CD1 C 10.855 0.093 5.212 1.00 . A A . 1 LEU CD1 1 1
17 3845 1 1 1 LEU CD2 C 9.333 0.425 3.258 1.00 . A A . 1 LEU CD2 1 1
17 3846 1 1 1 LEU CG C 10.009 -0.620 4.155 1.00 . A A . 1 LEU CG 1 1
17 3847 1 1 1 LEU HA H 10.792 -0.448 1.484 1.00 . A A . 1 LEU HA 1 1
17 3848 1 1 1 LEU HB2 H 10.293 -2.341 2.899 1.00 . A A . 1 LEU HB2 1 1
17 3849 1 1 1 LEU HB3 H 11.664 -1.976 3.945 1.00 . A A . 1 LEU HB3 1 1
17 3850 1 1 1 LEU HD11 H 10.283 0.198 6.122 1.00 . A A . 1 LEU HD11 1 1
17 3851 1 1 1 LEU HD12 H 11.136 1.071 4.849 1.00 . A A . 1 LEU HD12 1 1
17 3852 1 1 1 LEU HD13 H 11.745 -0.485 5.412 1.00 . A A . 1 LEU HD13 1 1
17 3853 1 1 1 LEU HD21 H 8.705 1.063 3.862 1.00 . A A . 1 LEU HD21 1 1
17 3854 1 1 1 LEU HD22 H 8.729 -0.073 2.518 1.00 . A A . 1 LEU HD22 1 1
17 3855 1 1 1 LEU HD23 H 10.086 1.021 2.767 1.00 . A A . 1 LEU HD23 1 1
17 3856 1 1 1 LEU HG H 9.252 -1.211 4.649 1.00 . A A . 1 LEU HG 1 1
17 3857 1 1 1 LEU N N 12.492 -1.637 1.448 1.00 . A A . 1 LEU N 1 1
17 3858 1 1 1 LEU O O 12.868 0.417 3.799 1.00 . A A . 1 LEU O 1 1
17 3859 1 1 2 LEU C C 12.060 3.972 1.892 1.00 . A A . 2 LEU C 1 1
17 3860 1 1 2 LEU CA C 12.894 2.780 2.351 1.00 . A A . 2 LEU CA 1 1
17 3861 1 1 2 LEU CB C 14.292 2.861 1.736 1.00 . A A . 2 LEU CB 1 1
17 3862 1 1 2 LEU CD1 C 15.011 4.273 3.664 1.00 . A A . 2 LEU CD1 1 1
17 3863 1 1 2 LEU CD2 C 16.372 4.230 1.570 1.00 . A A . 2 LEU CD2 1 1
17 3864 1 1 2 LEU CG C 14.953 4.179 2.139 1.00 . A A . 2 LEU CG 1 1
17 3865 1 1 2 LEU H H 11.768 1.501 1.096 1.00 . A A . 2 LEU H 1 1
17 3866 1 1 2 LEU HA H 12.980 2.804 3.428 1.00 . A A . 2 LEU HA 1 1
17 3867 1 1 2 LEU HB2 H 14.889 2.033 2.092 1.00 . A A . 2 LEU HB2 1 1
17 3868 1 1 2 LEU HB3 H 14.214 2.812 0.660 1.00 . A A . 2 LEU HB3 1 1
17 3869 1 1 2 LEU HD11 H 16.034 4.423 3.975 1.00 . A A . 2 LEU HD11 1 1
17 3870 1 1 2 LEU HD12 H 14.633 3.358 4.096 1.00 . A A . 2 LEU HD12 1 1
17 3871 1 1 2 LEU HD13 H 14.407 5.105 3.997 1.00 . A A . 2 LEU HD13 1 1
17 3872 1 1 2 LEU HD21 H 16.339 4.051 0.505 1.00 . A A . 2 LEU HD21 1 1
17 3873 1 1 2 LEU HD22 H 16.978 3.471 2.043 1.00 . A A . 2 LEU HD22 1 1
17 3874 1 1 2 LEU HD23 H 16.801 5.203 1.758 1.00 . A A . 2 LEU HD23 1 1
17 3875 1 1 2 LEU HG H 14.375 5.005 1.750 1.00 . A A . 2 LEU HG 1 1
17 3876 1 1 2 LEU N N 12.244 1.537 1.951 1.00 . A A . 2 LEU N 1 1
17 3877 1 1 2 LEU O O 12.353 5.119 2.226 1.00 . A A . 2 LEU O 1 1
17 3878 1 1 3 GLY C C 9.269 4.156 -0.523 1.00 . A A . 3 GLY C 1 1
17 3879 1 1 3 GLY CA C 10.139 4.717 0.596 1.00 . A A . 3 GLY CA 1 1
17 3880 1 1 3 GLY H H 10.846 2.746 0.883 1.00 . A A . 3 GLY H 1 1
17 3881 1 1 3 GLY HA2 H 9.507 5.078 1.394 1.00 . A A . 3 GLY HA2 1 1
17 3882 1 1 3 GLY HA3 H 10.732 5.534 0.210 1.00 . A A . 3 GLY HA3 1 1
17 3883 1 1 3 GLY N N 11.022 3.682 1.116 1.00 . A A . 3 GLY N 1 1
17 3884 1 1 3 GLY O O 8.531 3.191 -0.319 1.00 . A A . 3 GLY O 1 1
17 3885 1 1 4 ARG C C 9.401 4.365 -4.125 1.00 . A A . 4 ARG C 1 1
17 3886 1 1 4 ARG CA C 8.577 4.295 -2.843 1.00 . A A . 4 ARG CA 1 1
17 3887 1 1 4 ARG CB C 7.322 5.158 -2.987 1.00 . A A . 4 ARG CB 1 1
17 3888 1 1 4 ARG CD C 5.182 5.463 -4.233 1.00 . A A . 4 ARG CD 1 1
17 3889 1 1 4 ARG CG C 6.448 4.611 -4.115 1.00 . A A . 4 ARG CG 1 1
17 3890 1 1 4 ARG CZ C 4.599 7.770 -4.717 1.00 . A A . 4 ARG CZ 1 1
17 3891 1 1 4 ARG H H 9.970 5.519 -1.813 1.00 . A A . 4 ARG H 1 1
17 3892 1 1 4 ARG HA H 8.280 3.267 -2.669 1.00 . A A . 4 ARG HA 1 1
17 3893 1 1 4 ARG HB2 H 6.766 5.141 -2.061 1.00 . A A . 4 ARG HB2 1 1
17 3894 1 1 4 ARG HB3 H 7.608 6.174 -3.217 1.00 . A A . 4 ARG HB3 1 1
17 3895 1 1 4 ARG HD2 H 4.524 5.024 -4.965 1.00 . A A . 4 ARG HD2 1 1
17 3896 1 1 4 ARG HD3 H 4.683 5.493 -3.275 1.00 . A A . 4 ARG HD3 1 1
17 3897 1 1 4 ARG HE H 6.454 7.034 -4.872 1.00 . A A . 4 ARG HE 1 1
17 3898 1 1 4 ARG HG2 H 6.996 4.647 -5.046 1.00 . A A . 4 ARG HG2 1 1
17 3899 1 1 4 ARG HG3 H 6.174 3.590 -3.897 1.00 . A A . 4 ARG HG3 1 1
17 3900 1 1 4 ARG HH11 H 3.106 6.575 -4.123 1.00 . A A . 4 ARG HH11 1 1
17 3901 1 1 4 ARG HH12 H 2.663 8.215 -4.464 1.00 . A A . 4 ARG HH12 1 1
17 3902 1 1 4 ARG HH21 H 5.878 9.184 -5.328 1.00 . A A . 4 ARG HH21 1 1
17 3903 1 1 4 ARG HH22 H 4.232 9.690 -5.148 1.00 . A A . 4 ARG HH22 1 1
17 3904 1 1 4 ARG N N 9.363 4.757 -1.704 1.00 . A A . 4 ARG N 1 1
17 3905 1 1 4 ARG NE N 5.525 6.819 -4.645 1.00 . A A . 4 ARG NE 1 1
17 3906 1 1 4 ARG NH1 N 3.359 7.499 -4.411 1.00 . A A . 4 ARG NH1 1 1
17 3907 1 1 4 ARG NH2 N 4.928 8.976 -5.094 1.00 . A A . 4 ARG NH2 1 1
17 3908 1 1 4 ARG O O 9.887 5.432 -4.502 1.00 . A A . 4 ARG O 1 1
17 3909 1 1 5 SER C C 10.808 1.765 -6.317 1.00 . A A . 5 SER C 1 1
17 3910 1 1 5 SER CA C 10.317 3.180 -6.036 1.00 . A A . 5 SER CA 1 1
17 3911 1 1 5 SER CB C 11.514 4.127 -5.949 1.00 . A A . 5 SER CB 1 1
17 3912 1 1 5 SER H H 9.141 2.407 -4.450 1.00 . A A . 5 SER H 1 1
17 3913 1 1 5 SER HA H 9.682 3.496 -6.849 1.00 . A A . 5 SER HA 1 1
17 3914 1 1 5 SER HB2 H 11.650 4.445 -4.929 1.00 . A A . 5 SER HB2 1 1
17 3915 1 1 5 SER HB3 H 12.404 3.611 -6.285 1.00 . A A . 5 SER HB3 1 1
17 3916 1 1 5 SER HG H 12.027 5.853 -6.685 1.00 . A A . 5 SER HG 1 1
17 3917 1 1 5 SER N N 9.551 3.227 -4.795 1.00 . A A . 5 SER N 1 1
17 3918 1 1 5 SER O O 10.312 1.093 -7.222 1.00 . A A . 5 SER O 1 1
17 3919 1 1 5 SER OG O 11.274 5.266 -6.766 1.00 . A A . 5 SER OG 1 1
17 3920 1 1 6 GLY C C 11.471 -1.055 -5.007 1.00 . A A . 6 GLY C 1 1
17 3921 1 1 6 GLY CA C 12.339 -0.018 -5.707 1.00 . A A . 6 GLY CA 1 1
17 3922 1 1 6 GLY H H 12.140 1.901 -4.832 1.00 . A A . 6 GLY H 1 1
17 3923 1 1 6 GLY HA2 H 12.389 -0.249 -6.762 1.00 . A A . 6 GLY HA2 1 1
17 3924 1 1 6 GLY HA3 H 13.332 -0.047 -5.288 1.00 . A A . 6 GLY HA3 1 1
17 3925 1 1 6 GLY N N 11.785 1.320 -5.536 1.00 . A A . 6 GLY N 1 1
17 3926 1 1 6 GLY O O 10.455 -0.720 -4.397 1.00 . A A . 6 GLY O 1 1
17 3927 1 1 7 ASN C C 11.972 -4.111 -3.425 1.00 . A A . 7 ASN C 1 1
17 3928 1 1 7 ASN CA C 11.121 -3.393 -4.467 1.00 . A A . 7 ASN CA 1 1
17 3929 1 1 7 ASN CB C 10.652 -4.391 -5.526 1.00 . A A . 7 ASN CB 1 1
17 3930 1 1 7 ASN CG C 9.813 -5.484 -4.874 1.00 . A A . 7 ASN CG 1 1
17 3931 1 1 7 ASN H H 12.691 -2.529 -5.598 1.00 . A A . 7 ASN H 1 1
17 3932 1 1 7 ASN HA H 10.255 -2.973 -3.980 1.00 . A A . 7 ASN HA 1 1
17 3933 1 1 7 ASN HB2 H 10.057 -3.875 -6.266 1.00 . A A . 7 ASN HB2 1 1
17 3934 1 1 7 ASN HB3 H 11.511 -4.837 -6.005 1.00 . A A . 7 ASN HB3 1 1
17 3935 1 1 7 ASN HD21 H 9.371 -6.372 -6.593 1.00 . A A . 7 ASN HD21 1 1
17 3936 1 1 7 ASN HD22 H 8.712 -7.100 -5.209 1.00 . A A . 7 ASN HD22 1 1
17 3937 1 1 7 ASN N N 11.875 -2.318 -5.098 1.00 . A A . 7 ASN N 1 1
17 3938 1 1 7 ASN ND2 N 9.252 -6.394 -5.621 1.00 . A A . 7 ASN ND2 1 1
17 3939 1 1 7 ASN O O 12.781 -4.978 -3.761 1.00 . A A . 7 ASN O 1 1
17 3940 1 1 7 ASN OD1 O 9.665 -5.508 -3.653 1.00 . A A . 7 ASN OD1 1 1
17 3941 1 1 8 ASP C C 11.613 -5.266 -0.242 1.00 . A A . 8 ASP C 1 1
17 3942 1 1 8 ASP CA C 12.529 -4.377 -1.075 1.00 . A A . 8 ASP CA 1 1
17 3943 1 1 8 ASP CB C 13.164 -3.311 -0.177 1.00 . A A . 8 ASP CB 1 1
17 3944 1 1 8 ASP CG C 12.083 -2.465 0.491 1.00 . A A . 8 ASP CG 1 1
17 3945 1 1 8 ASP H H 11.116 -3.061 -1.951 1.00 . A A . 8 ASP H 1 1
17 3946 1 1 8 ASP HA H 13.312 -4.987 -1.500 1.00 . A A . 8 ASP HA 1 1
17 3947 1 1 8 ASP HB2 H 13.757 -3.795 0.584 1.00 . A A . 8 ASP HB2 1 1
17 3948 1 1 8 ASP HB3 H 13.801 -2.673 -0.773 1.00 . A A . 8 ASP HB3 1 1
17 3949 1 1 8 ASP N N 11.779 -3.753 -2.159 1.00 . A A . 8 ASP N 1 1
17 3950 1 1 8 ASP O O 10.710 -5.913 -0.770 1.00 . A A . 8 ASP O 1 1
17 3951 1 1 8 ASP OD1 O 10.905 -2.561 0.148 1.00 . A A . 8 ASP OD1 1 1
17 3952 1 1 9 ARG C C 9.620 -5.555 2.049 1.00 . A A . 9 ARG C 1 1
17 3953 1 1 9 ARG CA C 11.044 -6.100 1.966 1.00 . A A . 9 ARG CA 1 1
17 3954 1 1 9 ARG CB C 11.674 -6.118 3.361 1.00 . A A . 9 ARG CB 1 1
17 3955 1 1 9 ARG CD C 12.248 -4.751 5.367 1.00 . A A . 9 ARG CD 1 1
17 3956 1 1 9 ARG CG C 11.642 -4.712 3.963 1.00 . A A . 9 ARG CG 1 1
17 3957 1 1 9 ARG CZ C 11.730 -5.730 7.530 1.00 . A A . 9 ARG CZ 1 1
17 3958 1 1 9 ARG H H 12.585 -4.750 1.427 1.00 . A A . 9 ARG H 1 1
17 3959 1 1 9 ARG HA H 11.009 -7.110 1.588 1.00 . A A . 9 ARG HA 1 1
17 3960 1 1 9 ARG HB2 H 11.120 -6.794 3.997 1.00 . A A . 9 ARG HB2 1 1
17 3961 1 1 9 ARG HB3 H 12.698 -6.452 3.288 1.00 . A A . 9 ARG HB3 1 1
17 3962 1 1 9 ARG HD2 H 13.219 -5.218 5.325 1.00 . A A . 9 ARG HD2 1 1
17 3963 1 1 9 ARG HD3 H 12.353 -3.743 5.740 1.00 . A A . 9 ARG HD3 1 1
17 3964 1 1 9 ARG HE H 10.540 -5.874 5.926 1.00 . A A . 9 ARG HE 1 1
17 3965 1 1 9 ARG HG2 H 12.213 -4.039 3.340 1.00 . A A . 9 ARG HG2 1 1
17 3966 1 1 9 ARG HG3 H 10.620 -4.369 4.024 1.00 . A A . 9 ARG HG3 1 1
17 3967 1 1 9 ARG HH11 H 13.464 -4.737 7.392 1.00 . A A . 9 ARG HH11 1 1
17 3968 1 1 9 ARG HH12 H 13.115 -5.425 8.942 1.00 . A A . 9 ARG HH12 1 1
17 3969 1 1 9 ARG HH21 H 10.075 -6.772 7.957 1.00 . A A . 9 ARG HH21 1 1
17 3970 1 1 9 ARG HH22 H 11.195 -6.577 9.263 1.00 . A A . 9 ARG HH22 1 1
17 3971 1 1 9 ARG N N 11.852 -5.288 1.064 1.00 . A A . 9 ARG N 1 1
17 3972 1 1 9 ARG NE N 11.387 -5.513 6.264 1.00 . A A . 9 ARG NE 1 1
17 3973 1 1 9 ARG NH1 N 12.857 -5.261 7.990 1.00 . A A . 9 ARG NH1 1 1
17 3974 1 1 9 ARG NH2 N 10.938 -6.413 8.311 1.00 . A A . 9 ARG NH2 1 1
17 3975 1 1 9 ARG O O 8.701 -6.263 2.459 1.00 . A A . 9 ARG O 1 1
17 3976 1 1 10 LEU C C 7.908 -2.789 0.472 1.00 . A A . 10 LEU C 1 1
17 3977 1 1 10 LEU CA C 8.121 -3.681 1.692 1.00 . A A . 10 LEU CA 1 1
17 3978 1 1 10 LEU CB C 7.963 -2.862 2.977 1.00 . A A . 10 LEU CB 1 1
17 3979 1 1 10 LEU CD1 C 6.111 -3.452 4.547 1.00 . A A . 10 LEU CD1 1 1
17 3980 1 1 10 LEU CD2 C 6.191 -1.186 3.502 1.00 . A A . 10 LEU CD2 1 1
17 3981 1 1 10 LEU CG C 6.476 -2.672 3.283 1.00 . A A . 10 LEU CG 1 1
17 3982 1 1 10 LEU H H 10.208 -3.775 1.331 1.00 . A A . 10 LEU H 1 1
17 3983 1 1 10 LEU HA H 7.374 -4.461 1.686 1.00 . A A . 10 LEU HA 1 1
17 3984 1 1 10 LEU HB2 H 8.433 -3.387 3.796 1.00 . A A . 10 LEU HB2 1 1
17 3985 1 1 10 LEU HB3 H 8.428 -1.898 2.854 1.00 . A A . 10 LEU HB3 1 1
17 3986 1 1 10 LEU HD11 H 5.055 -3.338 4.749 1.00 . A A . 10 LEU HD11 1 1
17 3987 1 1 10 LEU HD12 H 6.679 -3.070 5.383 1.00 . A A . 10 LEU HD12 1 1
17 3988 1 1 10 LEU HD13 H 6.339 -4.497 4.405 1.00 . A A . 10 LEU HD13 1 1
17 3989 1 1 10 LEU HD21 H 5.817 -1.034 4.504 1.00 . A A . 10 LEU HD21 1 1
17 3990 1 1 10 LEU HD22 H 5.452 -0.852 2.787 1.00 . A A . 10 LEU HD22 1 1
17 3991 1 1 10 LEU HD23 H 7.102 -0.621 3.368 1.00 . A A . 10 LEU HD23 1 1
17 3992 1 1 10 LEU HG H 5.888 -3.036 2.454 1.00 . A A . 10 LEU HG 1 1
17 3993 1 1 10 LEU N N 9.442 -4.296 1.656 1.00 . A A . 10 LEU N 1 1
17 3994 1 1 10 LEU O O 7.301 -3.207 -0.513 1.00 . A A . 10 LEU O 1 1
17 3995 1 1 11 ILE C C 9.587 0.104 -0.828 1.00 . A A . 11 ILE C 1 1
17 3996 1 1 11 ILE CA C 8.275 -0.627 -0.567 1.00 . A A . 11 ILE CA 1 1
17 3997 1 1 11 ILE CB C 7.177 0.389 -0.259 1.00 . A A . 11 ILE CB 1 1
17 3998 1 1 11 ILE CD1 C 5.465 -1.065 -1.355 1.00 . A A . 11 ILE CD1 1 1
17 3999 1 1 11 ILE CG1 C 5.846 -0.340 -0.063 1.00 . A A . 11 ILE CG1 1 1
17 4000 1 1 11 ILE CG2 C 7.053 1.373 -1.423 1.00 . A A . 11 ILE CG2 1 1
17 4001 1 1 11 ILE H H 8.893 -1.283 1.347 1.00 . A A . 11 ILE H 1 1
17 4002 1 1 11 ILE HA H 8.001 -1.173 -1.455 1.00 . A A . 11 ILE HA 1 1
17 4003 1 1 11 ILE HB H 7.430 0.930 0.643 1.00 . A A . 11 ILE HB 1 1
17 4004 1 1 11 ILE HD11 H 6.231 -0.905 -2.099 1.00 . A A . 11 ILE HD11 1 1
17 4005 1 1 11 ILE HD12 H 4.524 -0.680 -1.720 1.00 . A A . 11 ILE HD12 1 1
17 4006 1 1 11 ILE HD13 H 5.368 -2.123 -1.160 1.00 . A A . 11 ILE HD13 1 1
17 4007 1 1 11 ILE HG12 H 5.943 -1.058 0.738 1.00 . A A . 11 ILE HG12 1 1
17 4008 1 1 11 ILE HG13 H 5.077 0.375 0.185 1.00 . A A . 11 ILE HG13 1 1
17 4009 1 1 11 ILE HG21 H 6.524 2.254 -1.094 1.00 . A A . 11 ILE HG21 1 1
17 4010 1 1 11 ILE HG22 H 6.508 0.906 -2.231 1.00 . A A . 11 ILE HG22 1 1
17 4011 1 1 11 ILE HG23 H 8.038 1.651 -1.766 1.00 . A A . 11 ILE HG23 1 1
17 4012 1 1 11 ILE N N 8.415 -1.562 0.542 1.00 . A A . 11 ILE N 1 1
17 4013 1 1 11 ILE O O 10.092 0.812 0.044 1.00 . A A . 11 ILE O 1 1
17 4014 1 1 12 LEU C C 12.541 -0.390 -2.320 1.00 . A A . 12 LEU C 1 1
17 4015 1 1 12 LEU CA C 11.369 0.581 -2.438 1.00 . A A . 12 LEU CA 1 1
17 4016 1 1 12 LEU CB C 11.628 1.817 -1.569 1.00 . A A . 12 LEU CB 1 1
17 4017 1 1 12 LEU CD1 C 12.360 4.175 -1.928 1.00 . A A . 12 LEU CD1 1 1
17 4018 1 1 12 LEU CD2 C 14.060 2.366 -1.685 1.00 . A A . 12 LEU CD2 1 1
17 4019 1 1 12 LEU CG C 12.675 2.711 -2.236 1.00 . A A . 12 LEU CG 1 1
17 4020 1 1 12 LEU H H 9.653 -0.647 -2.681 1.00 . A A . 12 LEU H 1 1
17 4021 1 1 12 LEU HA H 11.281 0.898 -3.468 1.00 . A A . 12 LEU HA 1 1
17 4022 1 1 12 LEU HB2 H 10.707 2.369 -1.446 1.00 . A A . 12 LEU HB2 1 1
17 4023 1 1 12 LEU HB3 H 11.991 1.504 -0.602 1.00 . A A . 12 LEU HB3 1 1
17 4024 1 1 12 LEU HD11 H 11.909 4.248 -0.949 1.00 . A A . 12 LEU HD11 1 1
17 4025 1 1 12 LEU HD12 H 11.674 4.560 -2.669 1.00 . A A . 12 LEU HD12 1 1
17 4026 1 1 12 LEU HD13 H 13.273 4.751 -1.947 1.00 . A A . 12 LEU HD13 1 1
17 4027 1 1 12 LEU HD21 H 13.954 1.704 -0.840 1.00 . A A . 12 LEU HD21 1 1
17 4028 1 1 12 LEU HD22 H 14.558 3.272 -1.373 1.00 . A A . 12 LEU HD22 1 1
17 4029 1 1 12 LEU HD23 H 14.644 1.880 -2.453 1.00 . A A . 12 LEU HD23 1 1
17 4030 1 1 12 LEU HG H 12.658 2.553 -3.305 1.00 . A A . 12 LEU HG 1 1
17 4031 1 1 12 LEU N N 10.118 -0.069 -2.039 1.00 . A A . 12 LEU N 1 1
17 4032 1 1 12 LEU O O 12.428 -1.437 -1.685 1.00 . A A . 12 LEU O 1 1
17 4033 1 1 13 SER C C 15.556 -0.767 -1.550 1.00 . A A . 13 SER C 1 1
17 4034 1 1 13 SER CA C 14.849 -0.892 -2.896 1.00 . A A . 13 SER CA 1 1
17 4035 1 1 13 SER CB C 15.813 -0.507 -4.018 1.00 . A A . 13 SER CB 1 1
17 4036 1 1 13 SER H H 13.699 0.808 -3.431 1.00 . A A . 13 SER H 1 1
17 4037 1 1 13 SER HA H 14.545 -1.919 -3.035 1.00 . A A . 13 SER HA 1 1
17 4038 1 1 13 SER HB2 H 16.612 -1.227 -4.075 1.00 . A A . 13 SER HB2 1 1
17 4039 1 1 13 SER HB3 H 15.278 -0.490 -4.959 1.00 . A A . 13 SER HB3 1 1
17 4040 1 1 13 SER HG H 16.464 0.860 -2.794 1.00 . A A . 13 SER HG 1 1
17 4041 1 1 13 SER N N 13.665 -0.039 -2.937 1.00 . A A . 13 SER N 1 1
17 4042 1 1 13 SER O O 15.258 0.131 -0.762 1.00 . A A . 13 SER O 1 1
17 4043 1 1 13 SER OG O 16.360 0.778 -3.746 1.00 . A A . 13 SER OG 1 1
17 4044 1 1 14 LYS C C 18.574 -0.949 -0.216 1.00 . A A . 14 LYS C 1 1
17 4045 1 1 14 LYS CA C 17.232 -1.654 -0.034 1.00 . A A . 14 LYS CA 1 1
17 4046 1 1 14 LYS CB C 17.474 -3.085 0.450 1.00 . A A . 14 LYS CB 1 1
17 4047 1 1 14 LYS CD C 16.377 -5.211 1.163 1.00 . A A . 14 LYS CD 1 1
17 4048 1 1 14 LYS CE C 16.961 -5.279 2.575 1.00 . A A . 14 LYS CE 1 1
17 4049 1 1 14 LYS CG C 16.136 -3.749 0.779 1.00 . A A . 14 LYS CG 1 1
17 4050 1 1 14 LYS H H 16.688 -2.369 -1.954 1.00 . A A . 14 LYS H 1 1
17 4051 1 1 14 LYS HA H 16.654 -1.127 0.707 1.00 . A A . 14 LYS HA 1 1
17 4052 1 1 14 LYS HB2 H 17.975 -3.646 -0.326 1.00 . A A . 14 LYS HB2 1 1
17 4053 1 1 14 LYS HB3 H 18.093 -3.065 1.335 1.00 . A A . 14 LYS HB3 1 1
17 4054 1 1 14 LYS HD2 H 15.441 -5.750 1.131 1.00 . A A . 14 LYS HD2 1 1
17 4055 1 1 14 LYS HD3 H 17.073 -5.655 0.467 1.00 . A A . 14 LYS HD3 1 1
17 4056 1 1 14 LYS HE2 H 17.910 -4.766 2.598 1.00 . A A . 14 LYS HE2 1 1
17 4057 1 1 14 LYS HE3 H 16.279 -4.808 3.269 1.00 . A A . 14 LYS HE3 1 1
17 4058 1 1 14 LYS HG2 H 15.670 -3.231 1.605 1.00 . A A . 14 LYS HG2 1 1
17 4059 1 1 14 LYS HG3 H 15.491 -3.707 -0.084 1.00 . A A . 14 LYS HG3 1 1
17 4060 1 1 14 LYS HZ1 H 17.860 -7.142 2.333 1.00 . A A . 14 LYS HZ1 1 1
17 4061 1 1 14 LYS HZ2 H 16.252 -7.214 2.880 1.00 . A A . 14 LYS HZ2 1 1
17 4062 1 1 14 LYS HZ3 H 17.496 -6.755 3.943 1.00 . A A . 14 LYS HZ3 1 1
17 4063 1 1 14 LYS N N 16.492 -1.674 -1.291 1.00 . A A . 14 LYS N 1 1
17 4064 1 1 14 LYS NZ N 17.157 -6.706 2.962 1.00 . A A . 14 LYS NZ 1 1
17 4065 1 1 14 LYS O O 19.204 -1.057 -1.268 1.00 . A A . 14 LYS O 1 1
17 4066 1 1 15 ASN C C 21.394 -0.453 0.308 1.00 . A A . 15 ASN C 1 1
17 4067 1 1 15 ASN CA C 20.276 0.484 0.755 1.00 . A A . 15 ASN CA 1 1
17 4068 1 1 15 ASN CB C 20.616 1.068 2.128 1.00 . A A . 15 ASN CB 1 1
17 4069 1 1 15 ASN CG C 19.718 2.267 2.421 1.00 . A A . 15 ASN CG 1 1
17 4070 1 1 15 ASN H H 18.462 -0.182 1.630 1.00 . A A . 15 ASN H 1 1
17 4071 1 1 15 ASN HA H 20.190 1.291 0.044 1.00 . A A . 15 ASN HA 1 1
17 4072 1 1 15 ASN HB2 H 20.466 0.314 2.886 1.00 . A A . 15 ASN HB2 1 1
17 4073 1 1 15 ASN HB3 H 21.648 1.385 2.137 1.00 . A A . 15 ASN HB3 1 1
17 4074 1 1 15 ASN HD21 H 20.063 2.231 4.377 1.00 . A A . 15 ASN HD21 1 1
17 4075 1 1 15 ASN HD22 H 19.014 3.456 3.847 1.00 . A A . 15 ASN HD22 1 1
17 4076 1 1 15 ASN N N 19.005 -0.231 0.815 1.00 . A A . 15 ASN N 1 1
17 4077 1 1 15 ASN ND2 N 19.587 2.685 3.650 1.00 . A A . 15 ASN ND2 1 1
17 4078 1 1 15 ASN O O 22.124 -0.082 -0.595 1.00 . A A . 15 ASN O 1 1
17 4079 1 1 15 ASN OXT O 21.501 -1.527 0.875 1.00 . A A . 15 ASN OXT 1 1
17 4080 1 1 15 ASN OD1 O 19.123 2.837 1.507 1.00 . A A . 15 ASN OD1 1 1
18 4081 1 1 1 LEU C C 11.905 1.055 2.973 1.00 . A A . 1 LEU C 1 1
18 4082 1 1 1 LEU CA C 11.565 -0.337 2.446 1.00 . A A . 1 LEU CA 1 1
18 4083 1 1 1 LEU CB C 11.092 -1.231 3.593 1.00 . A A . 1 LEU CB 1 1
18 4084 1 1 1 LEU CD1 C 9.250 -1.480 5.266 1.00 . A A . 1 LEU CD1 1 1
18 4085 1 1 1 LEU CD2 C 10.810 0.459 5.417 1.00 . A A . 1 LEU CD2 1 1
18 4086 1 1 1 LEU CG C 10.074 -0.478 4.457 1.00 . A A . 1 LEU CG 1 1
18 4087 1 1 1 LEU HA H 10.765 -0.249 1.728 1.00 . A A . 1 LEU HA 1 1
18 4088 1 1 1 LEU HB2 H 10.627 -2.116 3.180 1.00 . A A . 1 LEU HB2 1 1
18 4089 1 1 1 LEU HB3 H 11.938 -1.517 4.201 1.00 . A A . 1 LEU HB3 1 1
18 4090 1 1 1 LEU HD11 H 8.199 -1.296 5.106 1.00 . A A . 1 LEU HD11 1 1
18 4091 1 1 1 LEU HD12 H 9.478 -1.368 6.316 1.00 . A A . 1 LEU HD12 1 1
18 4092 1 1 1 LEU HD13 H 9.492 -2.484 4.951 1.00 . A A . 1 LEU HD13 1 1
18 4093 1 1 1 LEU HD21 H 10.871 1.446 4.982 1.00 . A A . 1 LEU HD21 1 1
18 4094 1 1 1 LEU HD22 H 11.806 0.082 5.596 1.00 . A A . 1 LEU HD22 1 1
18 4095 1 1 1 LEU HD23 H 10.272 0.511 6.352 1.00 . A A . 1 LEU HD23 1 1
18 4096 1 1 1 LEU HG H 9.418 0.099 3.820 1.00 . A A . 1 LEU HG 1 1
18 4097 1 1 1 LEU N N 12.720 -0.938 1.787 1.00 . A A . 1 LEU N 1 1
18 4098 1 1 1 LEU O O 12.667 1.205 3.927 1.00 . A A . 1 LEU O 1 1
18 4099 1 1 2 LEU C C 10.491 4.362 2.140 1.00 . A A . 2 LEU C 1 1
18 4100 1 1 2 LEU CA C 11.566 3.453 2.727 1.00 . A A . 2 LEU CA 1 1
18 4101 1 1 2 LEU CB C 12.946 3.911 2.248 1.00 . A A . 2 LEU CB 1 1
18 4102 1 1 2 LEU CD1 C 15.351 3.577 2.846 1.00 . A A . 2 LEU CD1 1 1
18 4103 1 1 2 LEU CD2 C 13.925 5.112 4.204 1.00 . A A . 2 LEU CD2 1 1
18 4104 1 1 2 LEU CG C 13.946 3.809 3.402 1.00 . A A . 2 LEU CG 1 1
18 4105 1 1 2 LEU H H 10.740 1.876 1.578 1.00 . A A . 2 LEU H 1 1
18 4106 1 1 2 LEU HA H 11.532 3.520 3.803 1.00 . A A . 2 LEU HA 1 1
18 4107 1 1 2 LEU HB2 H 13.271 3.281 1.432 1.00 . A A . 2 LEU HB2 1 1
18 4108 1 1 2 LEU HB3 H 12.889 4.935 1.913 1.00 . A A . 2 LEU HB3 1 1
18 4109 1 1 2 LEU HD11 H 16.038 4.277 3.299 1.00 . A A . 2 LEU HD11 1 1
18 4110 1 1 2 LEU HD12 H 15.343 3.721 1.776 1.00 . A A . 2 LEU HD12 1 1
18 4111 1 1 2 LEU HD13 H 15.665 2.568 3.071 1.00 . A A . 2 LEU HD13 1 1
18 4112 1 1 2 LEU HD21 H 14.229 4.914 5.221 1.00 . A A . 2 LEU HD21 1 1
18 4113 1 1 2 LEU HD22 H 12.925 5.520 4.201 1.00 . A A . 2 LEU HD22 1 1
18 4114 1 1 2 LEU HD23 H 14.604 5.822 3.755 1.00 . A A . 2 LEU HD23 1 1
18 4115 1 1 2 LEU HG H 13.672 2.985 4.044 1.00 . A A . 2 LEU HG 1 1
18 4116 1 1 2 LEU N N 11.333 2.066 2.332 1.00 . A A . 2 LEU N 1 1
18 4117 1 1 2 LEU O O 10.313 5.497 2.582 1.00 . A A . 2 LEU O 1 1
18 4118 1 1 3 GLY C C 8.292 3.911 -0.799 1.00 . A A . 3 GLY C 1 1
18 4119 1 1 3 GLY CA C 8.724 4.612 0.484 1.00 . A A . 3 GLY CA 1 1
18 4120 1 1 3 GLY H H 9.971 2.944 0.830 1.00 . A A . 3 GLY H 1 1
18 4121 1 1 3 GLY HA2 H 7.878 4.696 1.151 1.00 . A A . 3 GLY HA2 1 1
18 4122 1 1 3 GLY HA3 H 9.090 5.598 0.242 1.00 . A A . 3 GLY HA3 1 1
18 4123 1 1 3 GLY N N 9.780 3.852 1.139 1.00 . A A . 3 GLY N 1 1
18 4124 1 1 3 GLY O O 7.791 2.787 -0.764 1.00 . A A . 3 GLY O 1 1
18 4125 1 1 4 ARG C C 9.241 4.245 -4.242 1.00 . A A . 4 ARG C 1 1
18 4126 1 1 4 ARG CA C 8.138 3.996 -3.218 1.00 . A A . 4 ARG CA 1 1
18 4127 1 1 4 ARG CB C 6.829 4.610 -3.713 1.00 . A A . 4 ARG CB 1 1
18 4128 1 1 4 ARG CD C 5.091 4.548 -5.501 1.00 . A A . 4 ARG CD 1 1
18 4129 1 1 4 ARG CG C 6.401 3.929 -5.014 1.00 . A A . 4 ARG CG 1 1
18 4130 1 1 4 ARG CZ C 4.281 6.724 -6.212 1.00 . A A . 4 ARG CZ 1 1
18 4131 1 1 4 ARG H H 8.912 5.463 -1.897 1.00 . A A . 4 ARG H 1 1
18 4132 1 1 4 ARG HA H 8.003 2.929 -3.099 1.00 . A A . 4 ARG HA 1 1
18 4133 1 1 4 ARG HB2 H 6.062 4.473 -2.965 1.00 . A A . 4 ARG HB2 1 1
18 4134 1 1 4 ARG HB3 H 6.971 5.666 -3.892 1.00 . A A . 4 ARG HB3 1 1
18 4135 1 1 4 ARG HD2 H 4.739 4.008 -6.367 1.00 . A A . 4 ARG HD2 1 1
18 4136 1 1 4 ARG HD3 H 4.351 4.482 -4.715 1.00 . A A . 4 ARG HD3 1 1
18 4137 1 1 4 ARG HE H 6.203 6.319 -5.834 1.00 . A A . 4 ARG HE 1 1
18 4138 1 1 4 ARG HG2 H 7.167 4.068 -5.764 1.00 . A A . 4 ARG HG2 1 1
18 4139 1 1 4 ARG HG3 H 6.256 2.874 -4.838 1.00 . A A . 4 ARG HG3 1 1
18 4140 1 1 4 ARG HH11 H 2.906 5.284 -6.001 1.00 . A A . 4 ARG HH11 1 1
18 4141 1 1 4 ARG HH12 H 2.304 6.826 -6.511 1.00 . A A . 4 ARG HH12 1 1
18 4142 1 1 4 ARG HH21 H 5.422 8.343 -6.506 1.00 . A A . 4 ARG HH21 1 1
18 4143 1 1 4 ARG HH22 H 3.729 8.558 -6.797 1.00 . A A . 4 ARG HH22 1 1
18 4144 1 1 4 ARG N N 8.501 4.574 -1.929 1.00 . A A . 4 ARG N 1 1
18 4145 1 1 4 ARG NE N 5.298 5.946 -5.857 1.00 . A A . 4 ARG NE 1 1
18 4146 1 1 4 ARG NH1 N 3.069 6.241 -6.245 1.00 . A A . 4 ARG NH1 1 1
18 4147 1 1 4 ARG NH2 N 4.494 7.972 -6.530 1.00 . A A . 4 ARG NH2 1 1
18 4148 1 1 4 ARG O O 9.675 5.381 -4.436 1.00 . A A . 4 ARG O 1 1
18 4149 1 1 5 SER C C 11.425 1.951 -6.119 1.00 . A A . 5 SER C 1 1
18 4150 1 1 5 SER CA C 10.744 3.297 -5.891 1.00 . A A . 5 SER CA 1 1
18 4151 1 1 5 SER CB C 11.776 4.327 -5.433 1.00 . A A . 5 SER CB 1 1
18 4152 1 1 5 SER H H 9.309 2.296 -4.696 1.00 . A A . 5 SER H 1 1
18 4153 1 1 5 SER HA H 10.309 3.632 -6.821 1.00 . A A . 5 SER HA 1 1
18 4154 1 1 5 SER HB2 H 11.583 5.271 -5.914 1.00 . A A . 5 SER HB2 1 1
18 4155 1 1 5 SER HB3 H 11.704 4.452 -4.360 1.00 . A A . 5 SER HB3 1 1
18 4156 1 1 5 SER HG H 13.246 4.143 -6.693 1.00 . A A . 5 SER HG 1 1
18 4157 1 1 5 SER N N 9.690 3.177 -4.892 1.00 . A A . 5 SER N 1 1
18 4158 1 1 5 SER O O 11.036 1.188 -7.003 1.00 . A A . 5 SER O 1 1
18 4159 1 1 5 SER OG O 13.077 3.879 -5.785 1.00 . A A . 5 SER OG 1 1
18 4160 1 1 6 GLY C C 12.460 -0.701 -4.669 1.00 . A A . 6 GLY C 1 1
18 4161 1 1 6 GLY CA C 13.170 0.409 -5.435 1.00 . A A . 6 GLY CA 1 1
18 4162 1 1 6 GLY H H 12.709 2.312 -4.626 1.00 . A A . 6 GLY H 1 1
18 4163 1 1 6 GLY HA2 H 13.238 0.136 -6.479 1.00 . A A . 6 GLY HA2 1 1
18 4164 1 1 6 GLY HA3 H 14.165 0.533 -5.034 1.00 . A A . 6 GLY HA3 1 1
18 4165 1 1 6 GLY N N 12.444 1.666 -5.314 1.00 . A A . 6 GLY N 1 1
18 4166 1 1 6 GLY O O 11.528 -0.443 -3.908 1.00 . A A . 6 GLY O 1 1
18 4167 1 1 7 ASN C C 13.188 -3.547 -3.044 1.00 . A A . 7 ASN C 1 1
18 4168 1 1 7 ASN CA C 12.301 -3.074 -4.193 1.00 . A A . 7 ASN CA 1 1
18 4169 1 1 7 ASN CB C 12.094 -4.221 -5.183 1.00 . A A . 7 ASN CB 1 1
18 4170 1 1 7 ASN CG C 11.121 -5.244 -4.606 1.00 . A A . 7 ASN CG 1 1
18 4171 1 1 7 ASN H H 13.651 -2.082 -5.492 1.00 . A A . 7 ASN H 1 1
18 4172 1 1 7 ASN HA H 11.342 -2.778 -3.796 1.00 . A A . 7 ASN HA 1 1
18 4173 1 1 7 ASN HB2 H 11.693 -3.828 -6.107 1.00 . A A . 7 ASN HB2 1 1
18 4174 1 1 7 ASN HB3 H 13.041 -4.700 -5.379 1.00 . A A . 7 ASN HB3 1 1
18 4175 1 1 7 ASN HD21 H 9.504 -4.194 -5.079 1.00 . A A . 7 ASN HD21 1 1
18 4176 1 1 7 ASN HD22 H 9.208 -5.671 -4.298 1.00 . A A . 7 ASN HD22 1 1
18 4177 1 1 7 ASN N N 12.905 -1.935 -4.873 1.00 . A A . 7 ASN N 1 1
18 4178 1 1 7 ASN ND2 N 9.838 -5.018 -4.666 1.00 . A A . 7 ASN ND2 1 1
18 4179 1 1 7 ASN O O 14.197 -4.216 -3.265 1.00 . A A . 7 ASN O 1 1
18 4180 1 1 7 ASN OD1 O 11.543 -6.279 -4.089 1.00 . A A . 7 ASN OD1 1 1
18 4181 1 1 8 ASP C C 12.796 -4.662 0.150 1.00 . A A . 8 ASP C 1 1
18 4182 1 1 8 ASP CA C 13.569 -3.620 -0.648 1.00 . A A . 8 ASP CA 1 1
18 4183 1 1 8 ASP CB C 13.873 -2.419 0.249 1.00 . A A . 8 ASP CB 1 1
18 4184 1 1 8 ASP CG C 12.584 -1.880 0.860 1.00 . A A . 8 ASP CG 1 1
18 4185 1 1 8 ASP H H 11.983 -2.682 -1.699 1.00 . A A . 8 ASP H 1 1
18 4186 1 1 8 ASP HA H 14.501 -4.052 -0.978 1.00 . A A . 8 ASP HA 1 1
18 4187 1 1 8 ASP HB2 H 14.544 -2.723 1.037 1.00 . A A . 8 ASP HB2 1 1
18 4188 1 1 8 ASP HB3 H 14.342 -1.643 -0.337 1.00 . A A . 8 ASP HB3 1 1
18 4189 1 1 8 ASP N N 12.800 -3.209 -1.818 1.00 . A A . 8 ASP N 1 1
18 4190 1 1 8 ASP O O 12.162 -5.550 -0.421 1.00 . A A . 8 ASP O 1 1
18 4191 1 1 8 ASP OD1 O 11.489 -2.307 0.495 1.00 . A A . 8 ASP OD1 1 1
18 4192 1 1 9 ARG C C 10.646 -5.287 2.252 1.00 . A A . 9 ARG C 1 1
18 4193 1 1 9 ARG CA C 12.155 -5.488 2.338 1.00 . A A . 9 ARG CA 1 1
18 4194 1 1 9 ARG CB C 12.619 -5.307 3.784 1.00 . A A . 9 ARG CB 1 1
18 4195 1 1 9 ARG CD C 12.654 -3.757 5.741 1.00 . A A . 9 ARG CD 1 1
18 4196 1 1 9 ARG CG C 12.196 -3.926 4.292 1.00 . A A . 9 ARG CG 1 1
18 4197 1 1 9 ARG CZ C 12.187 -4.746 7.910 1.00 . A A . 9 ARG CZ 1 1
18 4198 1 1 9 ARG H H 13.375 -3.821 1.870 1.00 . A A . 9 ARG H 1 1
18 4199 1 1 9 ARG HA H 12.392 -6.494 2.023 1.00 . A A . 9 ARG HA 1 1
18 4200 1 1 9 ARG HB2 H 12.170 -6.070 4.404 1.00 . A A . 9 ARG HB2 1 1
18 4201 1 1 9 ARG HB3 H 13.694 -5.390 3.830 1.00 . A A . 9 ARG HB3 1 1
18 4202 1 1 9 ARG HD2 H 13.711 -3.967 5.808 1.00 . A A . 9 ARG HD2 1 1
18 4203 1 1 9 ARG HD3 H 12.472 -2.741 6.058 1.00 . A A . 9 ARG HD3 1 1
18 4204 1 1 9 ARG HE H 11.230 -5.251 6.226 1.00 . A A . 9 ARG HE 1 1
18 4205 1 1 9 ARG HG2 H 12.651 -3.163 3.677 1.00 . A A . 9 ARG HG2 1 1
18 4206 1 1 9 ARG HG3 H 11.121 -3.837 4.244 1.00 . A A . 9 ARG HG3 1 1
18 4207 1 1 9 ARG HH11 H 13.616 -3.346 7.854 1.00 . A A . 9 ARG HH11 1 1
18 4208 1 1 9 ARG HH12 H 13.303 -4.036 9.411 1.00 . A A . 9 ARG HH12 1 1
18 4209 1 1 9 ARG HH21 H 10.818 -6.164 8.263 1.00 . A A . 9 ARG HH21 1 1
18 4210 1 1 9 ARG HH22 H 11.719 -5.631 9.643 1.00 . A A . 9 ARG HH22 1 1
18 4211 1 1 9 ARG N N 12.854 -4.548 1.471 1.00 . A A . 9 ARG N 1 1
18 4212 1 1 9 ARG NE N 11.925 -4.676 6.609 1.00 . A A . 9 ARG NE 1 1
18 4213 1 1 9 ARG NH1 N 13.106 -3.983 8.432 1.00 . A A . 9 ARG NH1 1 1
18 4214 1 1 9 ARG NH2 N 11.522 -5.578 8.664 1.00 . A A . 9 ARG NH2 1 1
18 4215 1 1 9 ARG O O 9.874 -6.187 2.582 1.00 . A A . 9 ARG O 1 1
18 4216 1 1 10 LEU C C 8.550 -2.961 0.446 1.00 . A A . 10 LEU C 1 1
18 4217 1 1 10 LEU CA C 8.806 -3.812 1.682 1.00 . A A . 10 LEU CA 1 1
18 4218 1 1 10 LEU CB C 8.310 -3.069 2.923 1.00 . A A . 10 LEU CB 1 1
18 4219 1 1 10 LEU CD1 C 6.120 -4.256 2.719 1.00 . A A . 10 LEU CD1 1 1
18 4220 1 1 10 LEU CD2 C 6.294 -2.185 4.102 1.00 . A A . 10 LEU CD2 1 1
18 4221 1 1 10 LEU CG C 6.793 -2.887 2.838 1.00 . A A . 10 LEU CG 1 1
18 4222 1 1 10 LEU H H 10.883 -3.423 1.549 1.00 . A A . 10 LEU H 1 1
18 4223 1 1 10 LEU HA H 8.261 -4.740 1.589 1.00 . A A . 10 LEU HA 1 1
18 4224 1 1 10 LEU HB2 H 8.558 -3.637 3.807 1.00 . A A . 10 LEU HB2 1 1
18 4225 1 1 10 LEU HB3 H 8.781 -2.100 2.973 1.00 . A A . 10 LEU HB3 1 1
18 4226 1 1 10 LEU HD11 H 6.757 -5.010 3.156 1.00 . A A . 10 LEU HD11 1 1
18 4227 1 1 10 LEU HD12 H 5.951 -4.486 1.678 1.00 . A A . 10 LEU HD12 1 1
18 4228 1 1 10 LEU HD13 H 5.174 -4.238 3.241 1.00 . A A . 10 LEU HD13 1 1
18 4229 1 1 10 LEU HD21 H 5.229 -2.329 4.199 1.00 . A A . 10 LEU HD21 1 1
18 4230 1 1 10 LEU HD22 H 6.510 -1.128 4.036 1.00 . A A . 10 LEU HD22 1 1
18 4231 1 1 10 LEU HD23 H 6.794 -2.600 4.965 1.00 . A A . 10 LEU HD23 1 1
18 4232 1 1 10 LEU HG H 6.549 -2.290 1.971 1.00 . A A . 10 LEU HG 1 1
18 4233 1 1 10 LEU N N 10.227 -4.105 1.806 1.00 . A A . 10 LEU N 1 1
18 4234 1 1 10 LEU O O 8.160 -3.473 -0.604 1.00 . A A . 10 LEU O 1 1
18 4235 1 1 11 ILE C C 9.698 0.266 -0.638 1.00 . A A . 11 ILE C 1 1
18 4236 1 1 11 ILE CA C 8.564 -0.746 -0.536 1.00 . A A . 11 ILE CA 1 1
18 4237 1 1 11 ILE CB C 7.233 -0.012 -0.365 1.00 . A A . 11 ILE CB 1 1
18 4238 1 1 11 ILE CD1 C 5.984 1.624 1.053 1.00 . A A . 11 ILE CD1 1 1
18 4239 1 1 11 ILE CG1 C 7.240 0.758 0.959 1.00 . A A . 11 ILE CG1 1 1
18 4240 1 1 11 ILE CG2 C 6.085 -1.023 -0.364 1.00 . A A . 11 ILE CG2 1 1
18 4241 1 1 11 ILE H H 9.084 -1.307 1.439 1.00 . A A . 11 ILE H 1 1
18 4242 1 1 11 ILE HA H 8.528 -1.318 -1.446 1.00 . A A . 11 ILE HA 1 1
18 4243 1 1 11 ILE HB H 7.100 0.680 -1.185 1.00 . A A . 11 ILE HB 1 1
18 4244 1 1 11 ILE HD11 H 5.202 1.071 1.552 1.00 . A A . 11 ILE HD11 1 1
18 4245 1 1 11 ILE HD12 H 5.658 1.892 0.059 1.00 . A A . 11 ILE HD12 1 1
18 4246 1 1 11 ILE HD13 H 6.206 2.519 1.614 1.00 . A A . 11 ILE HD13 1 1
18 4247 1 1 11 ILE HG12 H 7.259 0.058 1.782 1.00 . A A . 11 ILE HG12 1 1
18 4248 1 1 11 ILE HG13 H 8.112 1.390 1.005 1.00 . A A . 11 ILE HG13 1 1
18 4249 1 1 11 ILE HG21 H 5.376 -0.760 0.408 1.00 . A A . 11 ILE HG21 1 1
18 4250 1 1 11 ILE HG22 H 6.475 -2.011 -0.172 1.00 . A A . 11 ILE HG22 1 1
18 4251 1 1 11 ILE HG23 H 5.593 -1.010 -1.325 1.00 . A A . 11 ILE HG23 1 1
18 4252 1 1 11 ILE N N 8.774 -1.659 0.579 1.00 . A A . 11 ILE N 1 1
18 4253 1 1 11 ILE O O 9.973 1.003 0.309 1.00 . A A . 11 ILE O 1 1
18 4254 1 1 12 LEU C C 12.780 0.581 -1.697 1.00 . A A . 12 LEU C 1 1
18 4255 1 1 12 LEU CA C 11.444 1.226 -2.042 1.00 . A A . 12 LEU CA 1 1
18 4256 1 1 12 LEU CB C 11.246 2.495 -1.209 1.00 . A A . 12 LEU CB 1 1
18 4257 1 1 12 LEU CD1 C 11.483 4.962 -1.488 1.00 . A A . 12 LEU CD1 1 1
18 4258 1 1 12 LEU CD2 C 13.491 3.565 -0.994 1.00 . A A . 12 LEU CD2 1 1
18 4259 1 1 12 LEU CG C 12.152 3.608 -1.733 1.00 . A A . 12 LEU CG 1 1
18 4260 1 1 12 LEU H H 10.073 -0.322 -2.509 1.00 . A A . 12 LEU H 1 1
18 4261 1 1 12 LEU HA H 11.449 1.496 -3.088 1.00 . A A . 12 LEU HA 1 1
18 4262 1 1 12 LEU HB2 H 10.214 2.811 -1.277 1.00 . A A . 12 LEU HB2 1 1
18 4263 1 1 12 LEU HB3 H 11.491 2.290 -0.178 1.00 . A A . 12 LEU HB3 1 1
18 4264 1 1 12 LEU HD11 H 10.757 4.866 -0.694 1.00 . A A . 12 LEU HD11 1 1
18 4265 1 1 12 LEU HD12 H 10.988 5.287 -2.392 1.00 . A A . 12 LEU HD12 1 1
18 4266 1 1 12 LEU HD13 H 12.230 5.688 -1.206 1.00 . A A . 12 LEU HD13 1 1
18 4267 1 1 12 LEU HD21 H 14.295 3.486 -1.710 1.00 . A A . 12 LEU HD21 1 1
18 4268 1 1 12 LEU HD22 H 13.511 2.710 -0.334 1.00 . A A . 12 LEU HD22 1 1
18 4269 1 1 12 LEU HD23 H 13.613 4.469 -0.414 1.00 . A A . 12 LEU HD23 1 1
18 4270 1 1 12 LEU HG H 12.317 3.473 -2.791 1.00 . A A . 12 LEU HG 1 1
18 4271 1 1 12 LEU N N 10.344 0.294 -1.800 1.00 . A A . 12 LEU N 1 1
18 4272 1 1 12 LEU O O 12.823 -0.469 -1.064 1.00 . A A . 12 LEU O 1 1
18 4273 1 1 13 SER C C 15.313 -0.769 -2.272 1.00 . A A . 13 SER C 1 1
18 4274 1 1 13 SER CA C 15.202 0.691 -1.838 1.00 . A A . 13 SER CA 1 1
18 4275 1 1 13 SER CB C 15.499 0.800 -0.342 1.00 . A A . 13 SER CB 1 1
18 4276 1 1 13 SER H H 13.776 2.053 -2.616 1.00 . A A . 13 SER H 1 1
18 4277 1 1 13 SER HA H 15.929 1.275 -2.381 1.00 . A A . 13 SER HA 1 1
18 4278 1 1 13 SER HB2 H 14.592 0.649 0.218 1.00 . A A . 13 SER HB2 1 1
18 4279 1 1 13 SER HB3 H 16.221 0.044 -0.065 1.00 . A A . 13 SER HB3 1 1
18 4280 1 1 13 SER HG H 16.622 2.014 0.682 1.00 . A A . 13 SER HG 1 1
18 4281 1 1 13 SER N N 13.869 1.217 -2.115 1.00 . A A . 13 SER N 1 1
18 4282 1 1 13 SER O O 14.311 -1.479 -2.367 1.00 . A A . 13 SER O 1 1
18 4283 1 1 13 SER OG O 16.016 2.093 -0.058 1.00 . A A . 13 SER OG 1 1
18 4284 1 1 14 LYS C C 17.240 -3.438 -1.783 1.00 . A A . 14 LYS C 1 1
18 4285 1 1 14 LYS CA C 16.765 -2.588 -2.957 1.00 . A A . 14 LYS CA 1 1
18 4286 1 1 14 LYS CB C 17.806 -2.628 -4.078 1.00 . A A . 14 LYS CB 1 1
18 4287 1 1 14 LYS CD C 18.281 -1.971 -6.441 1.00 . A A . 14 LYS CD 1 1
18 4288 1 1 14 LYS CE C 17.713 -1.284 -7.685 1.00 . A A . 14 LYS CE 1 1
18 4289 1 1 14 LYS CG C 17.242 -1.934 -5.319 1.00 . A A . 14 LYS CG 1 1
18 4290 1 1 14 LYS H H 17.300 -0.602 -2.446 1.00 . A A . 14 LYS H 1 1
18 4291 1 1 14 LYS HA H 15.838 -2.995 -3.328 1.00 . A A . 14 LYS HA 1 1
18 4292 1 1 14 LYS HB2 H 18.701 -2.118 -3.755 1.00 . A A . 14 LYS HB2 1 1
18 4293 1 1 14 LYS HB3 H 18.040 -3.654 -4.315 1.00 . A A . 14 LYS HB3 1 1
18 4294 1 1 14 LYS HD2 H 19.175 -1.454 -6.119 1.00 . A A . 14 LYS HD2 1 1
18 4295 1 1 14 LYS HD3 H 18.522 -2.996 -6.676 1.00 . A A . 14 LYS HD3 1 1
18 4296 1 1 14 LYS HE2 H 16.821 -1.800 -8.005 1.00 . A A . 14 LYS HE2 1 1
18 4297 1 1 14 LYS HE3 H 17.471 -0.258 -7.450 1.00 . A A . 14 LYS HE3 1 1
18 4298 1 1 14 LYS HG2 H 16.345 -2.446 -5.640 1.00 . A A . 14 LYS HG2 1 1
18 4299 1 1 14 LYS HG3 H 17.006 -0.907 -5.083 1.00 . A A . 14 LYS HG3 1 1
18 4300 1 1 14 LYS HZ1 H 18.568 -2.156 -9.372 1.00 . A A . 14 LYS HZ1 1 1
18 4301 1 1 14 LYS HZ2 H 19.680 -1.360 -8.363 1.00 . A A . 14 LYS HZ2 1 1
18 4302 1 1 14 LYS HZ3 H 18.638 -0.462 -9.360 1.00 . A A . 14 LYS HZ3 1 1
18 4303 1 1 14 LYS N N 16.537 -1.211 -2.536 1.00 . A A . 14 LYS N 1 1
18 4304 1 1 14 LYS NZ N 18.726 -1.318 -8.777 1.00 . A A . 14 LYS NZ 1 1
18 4305 1 1 14 LYS O O 17.397 -4.653 -1.907 1.00 . A A . 14 LYS O 1 1
18 4306 1 1 15 ASN C C 17.126 -4.777 0.754 1.00 . A A . 15 ASN C 1 1
18 4307 1 1 15 ASN CA C 17.930 -3.498 0.546 1.00 . A A . 15 ASN CA 1 1
18 4308 1 1 15 ASN CB C 17.787 -2.598 1.775 1.00 . A A . 15 ASN CB 1 1
18 4309 1 1 15 ASN CG C 18.798 -1.457 1.714 1.00 . A A . 15 ASN CG 1 1
18 4310 1 1 15 ASN H H 17.330 -1.822 -0.604 1.00 . A A . 15 ASN H 1 1
18 4311 1 1 15 ASN HA H 18.970 -3.755 0.421 1.00 . A A . 15 ASN HA 1 1
18 4312 1 1 15 ASN HB2 H 16.787 -2.189 1.804 1.00 . A A . 15 ASN HB2 1 1
18 4313 1 1 15 ASN HB3 H 17.960 -3.181 2.668 1.00 . A A . 15 ASN HB3 1 1
18 4314 1 1 15 ASN HD21 H 20.043 -2.420 0.503 1.00 . A A . 15 ASN HD21 1 1
18 4315 1 1 15 ASN HD22 H 20.533 -0.860 0.957 1.00 . A A . 15 ASN HD22 1 1
18 4316 1 1 15 ASN N N 17.470 -2.791 -0.644 1.00 . A A . 15 ASN N 1 1
18 4317 1 1 15 ASN ND2 N 19.880 -1.590 0.998 1.00 . A A . 15 ASN ND2 1 1
18 4318 1 1 15 ASN O O 15.971 -4.672 1.138 1.00 . A A . 15 ASN O 1 1
18 4319 1 1 15 ASN OXT O 17.675 -5.842 0.528 1.00 . A A . 15 ASN OXT 1 1
18 4320 1 1 15 ASN OD1 O 18.595 -0.415 2.339 1.00 . A A . 15 ASN OD1 1 1
19 4321 1 1 1 LEU C C 12.288 0.914 3.001 1.00 . A A . 1 LEU C 1 1
19 4322 1 1 1 LEU CA C 11.651 -0.338 2.408 1.00 . A A . 1 LEU CA 1 1
19 4323 1 1 1 LEU CB C 11.067 -1.211 3.517 1.00 . A A . 1 LEU CB 1 1
19 4324 1 1 1 LEU CD1 C 9.060 0.255 3.716 1.00 . A A . 1 LEU CD1 1 1
19 4325 1 1 1 LEU CD2 C 9.724 -1.210 5.624 1.00 . A A . 1 LEU CD2 1 1
19 4326 1 1 1 LEU CG C 10.242 -0.347 4.471 1.00 . A A . 1 LEU CG 1 1
19 4327 1 1 1 LEU HA H 10.849 -0.041 1.758 1.00 . A A . 1 LEU HA 1 1
19 4328 1 1 1 LEU HB2 H 10.426 -1.957 3.069 1.00 . A A . 1 LEU HB2 1 1
19 4329 1 1 1 LEU HB3 H 11.862 -1.696 4.063 1.00 . A A . 1 LEU HB3 1 1
19 4330 1 1 1 LEU HD11 H 8.959 1.296 3.978 1.00 . A A . 1 LEU HD11 1 1
19 4331 1 1 1 LEU HD12 H 8.156 -0.273 3.982 1.00 . A A . 1 LEU HD12 1 1
19 4332 1 1 1 LEU HD13 H 9.229 0.165 2.653 1.00 . A A . 1 LEU HD13 1 1
19 4333 1 1 1 LEU HD21 H 10.423 -2.011 5.818 1.00 . A A . 1 LEU HD21 1 1
19 4334 1 1 1 LEU HD22 H 8.764 -1.625 5.362 1.00 . A A . 1 LEU HD22 1 1
19 4335 1 1 1 LEU HD23 H 9.623 -0.600 6.510 1.00 . A A . 1 LEU HD23 1 1
19 4336 1 1 1 LEU HG H 10.859 0.447 4.863 1.00 . A A . 1 LEU HG 1 1
19 4337 1 1 1 LEU N N 12.620 -1.095 1.626 1.00 . A A . 1 LEU N 1 1
19 4338 1 1 1 LEU O O 12.705 0.928 4.159 1.00 . A A . 1 LEU O 1 1
19 4339 1 1 2 LEU C C 12.179 4.395 2.013 1.00 . A A . 2 LEU C 1 1
19 4340 1 1 2 LEU CA C 12.941 3.225 2.627 1.00 . A A . 2 LEU CA 1 1
19 4341 1 1 2 LEU CB C 14.412 3.291 2.215 1.00 . A A . 2 LEU CB 1 1
19 4342 1 1 2 LEU CD1 C 16.629 2.161 2.422 1.00 . A A . 2 LEU CD1 1 1
19 4343 1 1 2 LEU CD2 C 15.165 2.420 4.430 1.00 . A A . 2 LEU CD2 1 1
19 4344 1 1 2 LEU CG C 15.183 2.175 2.918 1.00 . A A . 2 LEU CG 1 1
19 4345 1 1 2 LEU H H 12.010 1.888 1.276 1.00 . A A . 2 LEU H 1 1
19 4346 1 1 2 LEU HA H 12.876 3.288 3.702 1.00 . A A . 2 LEU HA 1 1
19 4347 1 1 2 LEU HB2 H 14.493 3.169 1.144 1.00 . A A . 2 LEU HB2 1 1
19 4348 1 1 2 LEU HB3 H 14.823 4.248 2.502 1.00 . A A . 2 LEU HB3 1 1
19 4349 1 1 2 LEU HD11 H 16.723 2.815 1.569 1.00 . A A . 2 LEU HD11 1 1
19 4350 1 1 2 LEU HD12 H 16.900 1.155 2.135 1.00 . A A . 2 LEU HD12 1 1
19 4351 1 1 2 LEU HD13 H 17.284 2.498 3.210 1.00 . A A . 2 LEU HD13 1 1
19 4352 1 1 2 LEU HD21 H 14.574 1.655 4.911 1.00 . A A . 2 LEU HD21 1 1
19 4353 1 1 2 LEU HD22 H 14.733 3.389 4.633 1.00 . A A . 2 LEU HD22 1 1
19 4354 1 1 2 LEU HD23 H 16.175 2.387 4.811 1.00 . A A . 2 LEU HD23 1 1
19 4355 1 1 2 LEU HG H 14.718 1.225 2.700 1.00 . A A . 2 LEU HG 1 1
19 4356 1 1 2 LEU N N 12.360 1.963 2.189 1.00 . A A . 2 LEU N 1 1
19 4357 1 1 2 LEU O O 12.507 5.558 2.249 1.00 . A A . 2 LEU O 1 1
19 4358 1 1 3 GLY C C 9.428 4.458 -0.469 1.00 . A A . 3 GLY C 1 1
19 4359 1 1 3 GLY CA C 10.352 5.091 0.565 1.00 . A A . 3 GLY CA 1 1
19 4360 1 1 3 GLY H H 10.954 3.126 1.069 1.00 . A A . 3 GLY H 1 1
19 4361 1 1 3 GLY HA2 H 9.757 5.605 1.309 1.00 . A A . 3 GLY HA2 1 1
19 4362 1 1 3 GLY HA3 H 11.000 5.801 0.074 1.00 . A A . 3 GLY HA3 1 1
19 4363 1 1 3 GLY N N 11.163 4.072 1.219 1.00 . A A . 3 GLY N 1 1
19 4364 1 1 3 GLY O O 8.544 3.672 -0.127 1.00 . A A . 3 GLY O 1 1
19 4365 1 1 4 ARG C C 9.569 4.335 -4.141 1.00 . A A . 4 ARG C 1 1
19 4366 1 1 4 ARG CA C 8.827 4.246 -2.813 1.00 . A A . 4 ARG CA 1 1
19 4367 1 1 4 ARG CB C 7.505 5.010 -2.913 1.00 . A A . 4 ARG CB 1 1
19 4368 1 1 4 ARG CD C 5.300 5.126 -4.084 1.00 . A A . 4 ARG CD 1 1
19 4369 1 1 4 ARG CG C 6.624 4.365 -3.984 1.00 . A A . 4 ARG CG 1 1
19 4370 1 1 4 ARG CZ C 3.630 3.535 -4.846 1.00 . A A . 4 ARG CZ 1 1
19 4371 1 1 4 ARG H H 10.365 5.423 -1.951 1.00 . A A . 4 ARG H 1 1
19 4372 1 1 4 ARG HA H 8.616 3.208 -2.598 1.00 . A A . 4 ARG HA 1 1
19 4373 1 1 4 ARG HB2 H 6.998 4.975 -1.959 1.00 . A A . 4 ARG HB2 1 1
19 4374 1 1 4 ARG HB3 H 7.702 6.038 -3.180 1.00 . A A . 4 ARG HB3 1 1
19 4375 1 1 4 ARG HD2 H 4.786 5.075 -3.137 1.00 . A A . 4 ARG HD2 1 1
19 4376 1 1 4 ARG HD3 H 5.499 6.160 -4.326 1.00 . A A . 4 ARG HD3 1 1
19 4377 1 1 4 ARG HE H 4.503 4.889 -6.035 1.00 . A A . 4 ARG HE 1 1
19 4378 1 1 4 ARG HG2 H 7.132 4.400 -4.937 1.00 . A A . 4 ARG HG2 1 1
19 4379 1 1 4 ARG HG3 H 6.427 3.338 -3.719 1.00 . A A . 4 ARG HG3 1 1
19 4380 1 1 4 ARG HH11 H 4.132 3.449 -2.911 1.00 . A A . 4 ARG HH11 1 1
19 4381 1 1 4 ARG HH12 H 2.939 2.304 -3.427 1.00 . A A . 4 ARG HH12 1 1
19 4382 1 1 4 ARG HH21 H 2.937 3.393 -6.719 1.00 . A A . 4 ARG HH21 1 1
19 4383 1 1 4 ARG HH22 H 2.262 2.273 -5.583 1.00 . A A . 4 ARG HH22 1 1
19 4384 1 1 4 ARG N N 9.643 4.797 -1.736 1.00 . A A . 4 ARG N 1 1
19 4385 1 1 4 ARG NE N 4.457 4.538 -5.120 1.00 . A A . 4 ARG NE 1 1
19 4386 1 1 4 ARG NH1 N 3.562 3.059 -3.633 1.00 . A A . 4 ARG NH1 1 1
19 4387 1 1 4 ARG NH2 N 2.885 3.028 -5.790 1.00 . A A . 4 ARG NH2 1 1
19 4388 1 1 4 ARG O O 9.409 5.299 -4.891 1.00 . A A . 4 ARG O 1 1
19 4389 1 1 5 SER C C 12.041 2.061 -5.713 1.00 . A A . 5 SER C 1 1
19 4390 1 1 5 SER CA C 11.152 3.299 -5.661 1.00 . A A . 5 SER CA 1 1
19 4391 1 1 5 SER CB C 12.016 4.556 -5.757 1.00 . A A . 5 SER CB 1 1
19 4392 1 1 5 SER H H 10.473 2.587 -3.785 1.00 . A A . 5 SER H 1 1
19 4393 1 1 5 SER HA H 10.470 3.280 -6.497 1.00 . A A . 5 SER HA 1 1
19 4394 1 1 5 SER HB2 H 11.399 5.428 -5.621 1.00 . A A . 5 SER HB2 1 1
19 4395 1 1 5 SER HB3 H 12.773 4.530 -4.983 1.00 . A A . 5 SER HB3 1 1
19 4396 1 1 5 SER HG H 13.391 4.025 -7.024 1.00 . A A . 5 SER HG 1 1
19 4397 1 1 5 SER N N 10.385 3.325 -4.422 1.00 . A A . 5 SER N 1 1
19 4398 1 1 5 SER O O 13.263 2.166 -5.813 1.00 . A A . 5 SER O 1 1
19 4399 1 1 5 SER OG O 12.629 4.608 -7.037 1.00 . A A . 5 SER OG 1 1
19 4400 1 1 6 GLY C C 11.490 -1.427 -4.828 1.00 . A A . 6 GLY C 1 1
19 4401 1 1 6 GLY CA C 12.170 -0.362 -5.681 1.00 . A A . 6 GLY CA 1 1
19 4402 1 1 6 GLY H H 10.444 0.863 -5.562 1.00 . A A . 6 GLY H 1 1
19 4403 1 1 6 GLY HA2 H 12.231 -0.708 -6.703 1.00 . A A . 6 GLY HA2 1 1
19 4404 1 1 6 GLY HA3 H 13.165 -0.191 -5.302 1.00 . A A . 6 GLY HA3 1 1
19 4405 1 1 6 GLY N N 11.420 0.888 -5.643 1.00 . A A . 6 GLY N 1 1
19 4406 1 1 6 GLY O O 10.476 -1.164 -4.182 1.00 . A A . 6 GLY O 1 1
19 4407 1 1 7 ASN C C 12.435 -4.117 -2.915 1.00 . A A . 7 ASN C 1 1
19 4408 1 1 7 ASN CA C 11.491 -3.726 -4.050 1.00 . A A . 7 ASN CA 1 1
19 4409 1 1 7 ASN CB C 11.246 -4.935 -4.954 1.00 . A A . 7 ASN CB 1 1
19 4410 1 1 7 ASN CG C 10.298 -5.915 -4.268 1.00 . A A . 7 ASN CG 1 1
19 4411 1 1 7 ASN H H 12.861 -2.783 -5.366 1.00 . A A . 7 ASN H 1 1
19 4412 1 1 7 ASN HA H 10.550 -3.408 -3.629 1.00 . A A . 7 ASN HA 1 1
19 4413 1 1 7 ASN HB2 H 10.807 -4.605 -5.884 1.00 . A A . 7 ASN HB2 1 1
19 4414 1 1 7 ASN HB3 H 12.184 -5.429 -5.155 1.00 . A A . 7 ASN HB3 1 1
19 4415 1 1 7 ASN HD21 H 11.244 -7.527 -4.939 1.00 . A A . 7 ASN HD21 1 1
19 4416 1 1 7 ASN HD22 H 9.889 -7.834 -3.963 1.00 . A A . 7 ASN HD22 1 1
19 4417 1 1 7 ASN N N 12.054 -2.630 -4.831 1.00 . A A . 7 ASN N 1 1
19 4418 1 1 7 ASN ND2 N 10.493 -7.199 -4.401 1.00 . A A . 7 ASN ND2 1 1
19 4419 1 1 7 ASN O O 13.494 -4.700 -3.150 1.00 . A A . 7 ASN O 1 1
19 4420 1 1 7 ASN OD1 O 9.356 -5.499 -3.593 1.00 . A A . 7 ASN OD1 1 1
19 4421 1 1 8 ASP C C 12.053 -4.932 0.483 1.00 . A A . 8 ASP C 1 1
19 4422 1 1 8 ASP CA C 12.864 -4.126 -0.524 1.00 . A A . 8 ASP CA 1 1
19 4423 1 1 8 ASP CB C 13.387 -2.850 0.139 1.00 . A A . 8 ASP CB 1 1
19 4424 1 1 8 ASP CG C 12.267 -2.155 0.904 1.00 . A A . 8 ASP CG 1 1
19 4425 1 1 8 ASP H H 11.189 -3.335 -1.556 1.00 . A A . 8 ASP H 1 1
19 4426 1 1 8 ASP HA H 13.705 -4.719 -0.849 1.00 . A A . 8 ASP HA 1 1
19 4427 1 1 8 ASP HB2 H 14.185 -3.104 0.823 1.00 . A A . 8 ASP HB2 1 1
19 4428 1 1 8 ASP HB3 H 13.768 -2.183 -0.619 1.00 . A A . 8 ASP HB3 1 1
19 4429 1 1 8 ASP N N 12.044 -3.796 -1.686 1.00 . A A . 8 ASP N 1 1
19 4430 1 1 8 ASP O O 12.015 -4.606 1.669 1.00 . A A . 8 ASP O 1 1
19 4431 1 1 8 ASP OD1 O 11.110 -2.571 0.844 1.00 . A A . 8 ASP OD1 1 1
19 4432 1 1 9 ARG C C 9.334 -6.103 1.313 1.00 . A A . 9 ARG C 1 1
19 4433 1 1 9 ARG CA C 10.587 -6.840 0.851 1.00 . A A . 9 ARG CA 1 1
19 4434 1 1 9 ARG CB C 11.399 -7.288 2.069 1.00 . A A . 9 ARG CB 1 1
19 4435 1 1 9 ARG CD C 13.413 -8.569 2.814 1.00 . A A . 9 ARG CD 1 1
19 4436 1 1 9 ARG CG C 12.536 -8.205 1.615 1.00 . A A . 9 ARG CG 1 1
19 4437 1 1 9 ARG CZ C 13.173 -9.701 4.949 1.00 . A A . 9 ARG CZ 1 1
19 4438 1 1 9 ARG H H 11.472 -6.188 -0.960 1.00 . A A . 9 ARG H 1 1
19 4439 1 1 9 ARG HA H 10.292 -7.714 0.291 1.00 . A A . 9 ARG HA 1 1
19 4440 1 1 9 ARG HB2 H 11.809 -6.424 2.569 1.00 . A A . 9 ARG HB2 1 1
19 4441 1 1 9 ARG HB3 H 10.756 -7.826 2.750 1.00 . A A . 9 ARG HB3 1 1
19 4442 1 1 9 ARG HD2 H 14.260 -9.146 2.477 1.00 . A A . 9 ARG HD2 1 1
19 4443 1 1 9 ARG HD3 H 13.765 -7.661 3.286 1.00 . A A . 9 ARG HD3 1 1
19 4444 1 1 9 ARG HE H 11.735 -9.626 3.560 1.00 . A A . 9 ARG HE 1 1
19 4445 1 1 9 ARG HG2 H 12.122 -9.107 1.186 1.00 . A A . 9 ARG HG2 1 1
19 4446 1 1 9 ARG HG3 H 13.135 -7.697 0.874 1.00 . A A . 9 ARG HG3 1 1
19 4447 1 1 9 ARG HH11 H 14.930 -8.803 4.606 1.00 . A A . 9 ARG HH11 1 1
19 4448 1 1 9 ARG HH12 H 14.785 -9.605 6.134 1.00 . A A . 9 ARG HH12 1 1
19 4449 1 1 9 ARG HH21 H 11.538 -10.681 5.561 1.00 . A A . 9 ARG HH21 1 1
19 4450 1 1 9 ARG HH22 H 12.865 -10.668 6.675 1.00 . A A . 9 ARG HH22 1 1
19 4451 1 1 9 ARG N N 11.403 -5.984 -0.004 1.00 . A A . 9 ARG N 1 1
19 4452 1 1 9 ARG NE N 12.650 -9.352 3.778 1.00 . A A . 9 ARG NE 1 1
19 4453 1 1 9 ARG NH1 N 14.390 -9.342 5.253 1.00 . A A . 9 ARG NH1 1 1
19 4454 1 1 9 ARG NH2 N 12.471 -10.405 5.794 1.00 . A A . 9 ARG NH2 1 1
19 4455 1 1 9 ARG O O 8.437 -6.700 1.909 1.00 . A A . 9 ARG O 1 1
19 4456 1 1 10 LEU C C 7.840 -2.927 0.372 1.00 . A A . 10 LEU C 1 1
19 4457 1 1 10 LEU CA C 8.123 -4.002 1.420 1.00 . A A . 10 LEU CA 1 1
19 4458 1 1 10 LEU CB C 8.380 -3.348 2.778 1.00 . A A . 10 LEU CB 1 1
19 4459 1 1 10 LEU CD1 C 8.292 -3.957 5.190 1.00 . A A . 10 LEU CD1 1 1
19 4460 1 1 10 LEU CD2 C 6.196 -3.334 3.983 1.00 . A A . 10 LEU CD2 1 1
19 4461 1 1 10 LEU CG C 7.549 -4.039 3.856 1.00 . A A . 10 LEU CG 1 1
19 4462 1 1 10 LEU H H 10.018 -4.380 0.554 1.00 . A A . 10 LEU H 1 1
19 4463 1 1 10 LEU HA H 7.260 -4.646 1.502 1.00 . A A . 10 LEU HA 1 1
19 4464 1 1 10 LEU HB2 H 9.427 -3.444 3.023 1.00 . A A . 10 LEU HB2 1 1
19 4465 1 1 10 LEU HB3 H 8.112 -2.304 2.735 1.00 . A A . 10 LEU HB3 1 1
19 4466 1 1 10 LEU HD11 H 9.282 -3.557 5.024 1.00 . A A . 10 LEU HD11 1 1
19 4467 1 1 10 LEU HD12 H 8.372 -4.944 5.620 1.00 . A A . 10 LEU HD12 1 1
19 4468 1 1 10 LEU HD13 H 7.751 -3.312 5.865 1.00 . A A . 10 LEU HD13 1 1
19 4469 1 1 10 LEU HD21 H 5.611 -3.812 4.756 1.00 . A A . 10 LEU HD21 1 1
19 4470 1 1 10 LEU HD22 H 5.668 -3.394 3.044 1.00 . A A . 10 LEU HD22 1 1
19 4471 1 1 10 LEU HD23 H 6.354 -2.297 4.243 1.00 . A A . 10 LEU HD23 1 1
19 4472 1 1 10 LEU HG H 7.396 -5.076 3.589 1.00 . A A . 10 LEU HG 1 1
19 4473 1 1 10 LEU N N 9.275 -4.805 1.032 1.00 . A A . 10 LEU N 1 1
19 4474 1 1 10 LEU O O 7.174 -3.191 -0.629 1.00 . A A . 10 LEU O 1 1
19 4475 1 1 11 ILE C C 9.440 0.063 -0.700 1.00 . A A . 11 ILE C 1 1
19 4476 1 1 11 ILE CA C 8.128 -0.624 -0.336 1.00 . A A . 11 ILE CA 1 1
19 4477 1 1 11 ILE CB C 7.172 0.402 0.272 1.00 . A A . 11 ILE CB 1 1
19 4478 1 1 11 ILE CD1 C 5.211 -0.809 -0.700 1.00 . A A . 11 ILE CD1 1 1
19 4479 1 1 11 ILE CG1 C 5.834 -0.271 0.590 1.00 . A A . 11 ILE CG1 1 1
19 4480 1 1 11 ILE CG2 C 6.949 1.540 -0.724 1.00 . A A . 11 ILE CG2 1 1
19 4481 1 1 11 ILE H H 8.869 -1.558 1.416 1.00 . A A . 11 ILE H 1 1
19 4482 1 1 11 ILE HA H 7.684 -1.021 -1.232 1.00 . A A . 11 ILE HA 1 1
19 4483 1 1 11 ILE HB H 7.603 0.799 1.180 1.00 . A A . 11 ILE HB 1 1
19 4484 1 1 11 ILE HD11 H 4.162 -1.012 -0.535 1.00 . A A . 11 ILE HD11 1 1
19 4485 1 1 11 ILE HD12 H 5.713 -1.721 -0.989 1.00 . A A . 11 ILE HD12 1 1
19 4486 1 1 11 ILE HD13 H 5.316 -0.076 -1.485 1.00 . A A . 11 ILE HD13 1 1
19 4487 1 1 11 ILE HG12 H 5.997 -1.087 1.279 1.00 . A A . 11 ILE HG12 1 1
19 4488 1 1 11 ILE HG13 H 5.165 0.449 1.036 1.00 . A A . 11 ILE HG13 1 1
19 4489 1 1 11 ILE HG21 H 7.839 1.676 -1.320 1.00 . A A . 11 ILE HG21 1 1
19 4490 1 1 11 ILE HG22 H 6.732 2.452 -0.187 1.00 . A A . 11 ILE HG22 1 1
19 4491 1 1 11 ILE HG23 H 6.118 1.295 -1.369 1.00 . A A . 11 ILE HG23 1 1
19 4492 1 1 11 ILE N N 8.344 -1.717 0.605 1.00 . A A . 11 ILE N 1 1
19 4493 1 1 11 ILE O O 10.046 0.729 0.136 1.00 . A A . 11 ILE O 1 1
19 4494 1 1 12 LEU C C 12.251 -0.468 -2.302 1.00 . A A . 12 LEU C 1 1
19 4495 1 1 12 LEU CA C 11.100 0.520 -2.428 1.00 . A A . 12 LEU CA 1 1
19 4496 1 1 12 LEU CB C 11.409 1.783 -1.619 1.00 . A A . 12 LEU CB 1 1
19 4497 1 1 12 LEU CD1 C 12.225 4.097 -2.072 1.00 . A A . 12 LEU CD1 1 1
19 4498 1 1 12 LEU CD2 C 13.861 2.235 -1.783 1.00 . A A . 12 LEU CD2 1 1
19 4499 1 1 12 LEU CG C 12.481 2.611 -2.329 1.00 . A A . 12 LEU CG 1 1
19 4500 1 1 12 LEU H H 9.330 -0.633 -2.574 1.00 . A A . 12 LEU H 1 1
19 4501 1 1 12 LEU HA H 10.982 0.791 -3.467 1.00 . A A . 12 LEU HA 1 1
19 4502 1 1 12 LEU HB2 H 10.510 2.372 -1.515 1.00 . A A . 12 LEU HB2 1 1
19 4503 1 1 12 LEU HB3 H 11.769 1.502 -0.640 1.00 . A A . 12 LEU HB3 1 1
19 4504 1 1 12 LEU HD11 H 13.159 4.637 -2.117 1.00 . A A . 12 LEU HD11 1 1
19 4505 1 1 12 LEU HD12 H 11.785 4.221 -1.092 1.00 . A A . 12 LEU HD12 1 1
19 4506 1 1 12 LEU HD13 H 11.550 4.482 -2.821 1.00 . A A . 12 LEU HD13 1 1
19 4507 1 1 12 LEU HD21 H 14.380 1.623 -2.506 1.00 . A A . 12 LEU HD21 1 1
19 4508 1 1 12 LEU HD22 H 13.746 1.686 -0.861 1.00 . A A . 12 LEU HD22 1 1
19 4509 1 1 12 LEU HD23 H 14.431 3.134 -1.597 1.00 . A A . 12 LEU HD23 1 1
19 4510 1 1 12 LEU HG H 12.444 2.416 -3.392 1.00 . A A . 12 LEU HG 1 1
19 4511 1 1 12 LEU N N 9.862 -0.094 -1.954 1.00 . A A . 12 LEU N 1 1
19 4512 1 1 12 LEU O O 12.153 -1.450 -1.568 1.00 . A A . 12 LEU O 1 1
19 4513 1 1 13 SER C C 15.321 -0.833 -1.715 1.00 . A A . 13 SER C 1 1
19 4514 1 1 13 SER CA C 14.498 -1.089 -2.975 1.00 . A A . 13 SER CA 1 1
19 4515 1 1 13 SER CB C 15.370 -0.865 -4.209 1.00 . A A . 13 SER CB 1 1
19 4516 1 1 13 SER H H 13.359 0.590 -3.590 1.00 . A A . 13 SER H 1 1
19 4517 1 1 13 SER HA H 14.159 -2.114 -2.970 1.00 . A A . 13 SER HA 1 1
19 4518 1 1 13 SER HB2 H 16.300 -1.396 -4.096 1.00 . A A . 13 SER HB2 1 1
19 4519 1 1 13 SER HB3 H 14.853 -1.235 -5.086 1.00 . A A . 13 SER HB3 1 1
19 4520 1 1 13 SER HG H 16.044 0.831 -3.537 1.00 . A A . 13 SER HG 1 1
19 4521 1 1 13 SER N N 13.337 -0.207 -3.021 1.00 . A A . 13 SER N 1 1
19 4522 1 1 13 SER O O 15.202 0.218 -1.087 1.00 . A A . 13 SER O 1 1
19 4523 1 1 13 SER OG O 15.637 0.523 -4.350 1.00 . A A . 13 SER OG 1 1
19 4524 1 1 14 LYS C C 18.242 -0.843 -0.482 1.00 . A A . 14 LYS C 1 1
19 4525 1 1 14 LYS CA C 16.998 -1.669 -0.167 1.00 . A A . 14 LYS CA 1 1
19 4526 1 1 14 LYS CB C 17.416 -3.052 0.336 1.00 . A A . 14 LYS CB 1 1
19 4527 1 1 14 LYS CD C 17.996 -4.384 2.370 1.00 . A A . 14 LYS CD 1 1
19 4528 1 1 14 LYS CE C 18.298 -4.310 3.868 1.00 . A A . 14 LYS CE 1 1
19 4529 1 1 14 LYS CG C 17.722 -2.978 1.834 1.00 . A A . 14 LYS CG 1 1
19 4530 1 1 14 LYS H H 16.213 -2.618 -1.892 1.00 . A A . 14 LYS H 1 1
19 4531 1 1 14 LYS HA H 16.435 -1.172 0.608 1.00 . A A . 14 LYS HA 1 1
19 4532 1 1 14 LYS HB2 H 16.613 -3.755 0.166 1.00 . A A . 14 LYS HB2 1 1
19 4533 1 1 14 LYS HB3 H 18.299 -3.377 -0.194 1.00 . A A . 14 LYS HB3 1 1
19 4534 1 1 14 LYS HD2 H 17.128 -5.007 2.208 1.00 . A A . 14 LYS HD2 1 1
19 4535 1 1 14 LYS HD3 H 18.845 -4.807 1.854 1.00 . A A . 14 LYS HD3 1 1
19 4536 1 1 14 LYS HE2 H 19.176 -3.701 4.028 1.00 . A A . 14 LYS HE2 1 1
19 4537 1 1 14 LYS HE3 H 17.457 -3.871 4.383 1.00 . A A . 14 LYS HE3 1 1
19 4538 1 1 14 LYS HG2 H 18.591 -2.356 1.993 1.00 . A A . 14 LYS HG2 1 1
19 4539 1 1 14 LYS HG3 H 16.876 -2.555 2.355 1.00 . A A . 14 LYS HG3 1 1
19 4540 1 1 14 LYS HZ1 H 17.637 -6.124 4.646 1.00 . A A . 14 LYS HZ1 1 1
19 4541 1 1 14 LYS HZ2 H 19.151 -5.627 5.236 1.00 . A A . 14 LYS HZ2 1 1
19 4542 1 1 14 LYS HZ3 H 19.014 -6.255 3.664 1.00 . A A . 14 LYS HZ3 1 1
19 4543 1 1 14 LYS N N 16.157 -1.801 -1.352 1.00 . A A . 14 LYS N 1 1
19 4544 1 1 14 LYS NZ N 18.543 -5.682 4.394 1.00 . A A . 14 LYS NZ 1 1
19 4545 1 1 14 LYS O O 18.873 -1.026 -1.523 1.00 . A A . 14 LYS O 1 1
19 4546 1 1 15 ASN C C 21.041 0.137 0.522 1.00 . A A . 15 ASN C 1 1
19 4547 1 1 15 ASN CA C 19.761 0.915 0.230 1.00 . A A . 15 ASN CA 1 1
19 4548 1 1 15 ASN CB C 19.683 2.134 1.149 1.00 . A A . 15 ASN CB 1 1
19 4549 1 1 15 ASN CG C 19.722 1.690 2.607 1.00 . A A . 15 ASN CG 1 1
19 4550 1 1 15 ASN H H 18.050 0.170 1.235 1.00 . A A . 15 ASN H 1 1
19 4551 1 1 15 ASN HA H 19.782 1.253 -0.796 1.00 . A A . 15 ASN HA 1 1
19 4552 1 1 15 ASN HB2 H 20.519 2.788 0.950 1.00 . A A . 15 ASN HB2 1 1
19 4553 1 1 15 ASN HB3 H 18.760 2.664 0.964 1.00 . A A . 15 ASN HB3 1 1
19 4554 1 1 15 ASN HD21 H 19.182 3.464 3.316 1.00 . A A . 15 ASN HD21 1 1
19 4555 1 1 15 ASN HD22 H 19.451 2.267 4.488 1.00 . A A . 15 ASN HD22 1 1
19 4556 1 1 15 ASN N N 18.589 0.067 0.423 1.00 . A A . 15 ASN N 1 1
19 4557 1 1 15 ASN ND2 N 19.429 2.545 3.549 1.00 . A A . 15 ASN ND2 1 1
19 4558 1 1 15 ASN O O 22.073 0.770 0.678 1.00 . A A . 15 ASN O 1 1
19 4559 1 1 15 ASN OXT O 20.971 -1.079 0.585 1.00 . A A . 15 ASN OXT 1 1
19 4560 1 1 15 ASN OD1 O 20.030 0.534 2.898 1.00 . A A . 15 ASN OD1 1 1
20 4561 1 1 1 LEU C C 10.926 1.030 2.664 1.00 . A A . 1 LEU C 1 1
20 4562 1 1 1 LEU CA C 10.737 -0.264 1.880 1.00 . A A . 1 LEU CA 1 1
20 4563 1 1 1 LEU CB C 9.965 -1.283 2.728 1.00 . A A . 1 LEU CB 1 1
20 4564 1 1 1 LEU CD1 C 12.107 -1.378 4.039 1.00 . A A . 1 LEU CD1 1 1
20 4565 1 1 1 LEU CD2 C 10.118 -0.187 4.970 1.00 . A A . 1 LEU CD2 1 1
20 4566 1 1 1 LEU CG C 10.579 -1.380 4.131 1.00 . A A . 1 LEU CG 1 1
20 4567 1 1 1 LEU HA H 10.161 -0.044 0.995 1.00 . A A . 1 LEU HA 1 1
20 4568 1 1 1 LEU HB2 H 8.935 -0.971 2.809 1.00 . A A . 1 LEU HB2 1 1
20 4569 1 1 1 LEU HB3 H 10.007 -2.251 2.255 1.00 . A A . 1 LEU HB3 1 1
20 4570 1 1 1 LEU HD11 H 12.526 -1.464 5.030 1.00 . A A . 1 LEU HD11 1 1
20 4571 1 1 1 LEU HD12 H 12.439 -0.458 3.585 1.00 . A A . 1 LEU HD12 1 1
20 4572 1 1 1 LEU HD13 H 12.434 -2.213 3.437 1.00 . A A . 1 LEU HD13 1 1
20 4573 1 1 1 LEU HD21 H 10.869 0.589 4.937 1.00 . A A . 1 LEU HD21 1 1
20 4574 1 1 1 LEU HD22 H 9.973 -0.504 5.992 1.00 . A A . 1 LEU HD22 1 1
20 4575 1 1 1 LEU HD23 H 9.188 0.194 4.575 1.00 . A A . 1 LEU HD23 1 1
20 4576 1 1 1 LEU HG H 10.252 -2.297 4.598 1.00 . A A . 1 LEU HG 1 1
20 4577 1 1 1 LEU N N 12.020 -0.820 1.472 1.00 . A A . 1 LEU N 1 1
20 4578 1 1 1 LEU O O 9.964 1.582 3.198 1.00 . A A . 1 LEU O 1 1
20 4579 1 1 2 LEU C C 11.694 3.915 2.810 1.00 . A A . 2 LEU C 1 1
20 4580 1 1 2 LEU CA C 12.452 2.752 3.436 1.00 . A A . 2 LEU CA 1 1
20 4581 1 1 2 LEU CB C 13.954 3.048 3.402 1.00 . A A . 2 LEU CB 1 1
20 4582 1 1 2 LEU CD1 C 14.317 2.836 5.864 1.00 . A A . 2 LEU CD1 1 1
20 4583 1 1 2 LEU CD2 C 14.202 0.789 4.436 1.00 . A A . 2 LEU CD2 1 1
20 4584 1 1 2 LEU CG C 14.661 2.246 4.495 1.00 . A A . 2 LEU CG 1 1
20 4585 1 1 2 LEU H H 12.889 1.039 2.267 1.00 . A A . 2 LEU H 1 1
20 4586 1 1 2 LEU HA H 12.139 2.641 4.463 1.00 . A A . 2 LEU HA 1 1
20 4587 1 1 2 LEU HB2 H 14.355 2.771 2.436 1.00 . A A . 2 LEU HB2 1 1
20 4588 1 1 2 LEU HB3 H 14.118 4.102 3.569 1.00 . A A . 2 LEU HB3 1 1
20 4589 1 1 2 LEU HD11 H 13.937 2.055 6.506 1.00 . A A . 2 LEU HD11 1 1
20 4590 1 1 2 LEU HD12 H 13.566 3.602 5.747 1.00 . A A . 2 LEU HD12 1 1
20 4591 1 1 2 LEU HD13 H 15.205 3.265 6.305 1.00 . A A . 2 LEU HD13 1 1
20 4592 1 1 2 LEU HD21 H 13.234 0.698 4.907 1.00 . A A . 2 LEU HD21 1 1
20 4593 1 1 2 LEU HD22 H 14.915 0.165 4.957 1.00 . A A . 2 LEU HD22 1 1
20 4594 1 1 2 LEU HD23 H 14.133 0.474 3.406 1.00 . A A . 2 LEU HD23 1 1
20 4595 1 1 2 LEU HG H 15.731 2.295 4.342 1.00 . A A . 2 LEU HG 1 1
20 4596 1 1 2 LEU N N 12.163 1.515 2.718 1.00 . A A . 2 LEU N 1 1
20 4597 1 1 2 LEU O O 11.137 4.759 3.513 1.00 . A A . 2 LEU O 1 1
20 4598 1 1 3 GLY C C 9.956 4.409 -0.199 1.00 . A A . 3 GLY C 1 1
20 4599 1 1 3 GLY CA C 10.978 5.003 0.764 1.00 . A A . 3 GLY CA 1 1
20 4600 1 1 3 GLY H H 12.132 3.243 0.983 1.00 . A A . 3 GLY H 1 1
20 4601 1 1 3 GLY HA2 H 10.472 5.642 1.472 1.00 . A A . 3 GLY HA2 1 1
20 4602 1 1 3 GLY HA3 H 11.695 5.583 0.206 1.00 . A A . 3 GLY HA3 1 1
20 4603 1 1 3 GLY N N 11.673 3.947 1.486 1.00 . A A . 3 GLY N 1 1
20 4604 1 1 3 GLY O O 9.140 3.572 0.184 1.00 . A A . 3 GLY O 1 1
20 4605 1 1 4 ARG C C 9.843 4.047 -3.763 1.00 . A A . 4 ARG C 1 1
20 4606 1 1 4 ARG CA C 9.094 4.342 -2.468 1.00 . A A . 4 ARG CA 1 1
20 4607 1 1 4 ARG CB C 7.999 5.378 -2.733 1.00 . A A . 4 ARG CB 1 1
20 4608 1 1 4 ARG CD C 6.087 6.630 -1.729 1.00 . A A . 4 ARG CD 1 1
20 4609 1 1 4 ARG CG C 7.135 5.544 -1.482 1.00 . A A . 4 ARG CG 1 1
20 4610 1 1 4 ARG CZ C 6.036 9.021 -2.155 1.00 . A A . 4 ARG CZ 1 1
20 4611 1 1 4 ARG H H 10.690 5.506 -1.702 1.00 . A A . 4 ARG H 1 1
20 4612 1 1 4 ARG HA H 8.636 3.430 -2.111 1.00 . A A . 4 ARG HA 1 1
20 4613 1 1 4 ARG HB2 H 8.454 6.324 -2.987 1.00 . A A . 4 ARG HB2 1 1
20 4614 1 1 4 ARG HB3 H 7.379 5.044 -3.553 1.00 . A A . 4 ARG HB3 1 1
20 4615 1 1 4 ARG HD2 H 5.555 6.414 -2.644 1.00 . A A . 4 ARG HD2 1 1
20 4616 1 1 4 ARG HD3 H 5.387 6.645 -0.905 1.00 . A A . 4 ARG HD3 1 1
20 4617 1 1 4 ARG HE H 7.697 8.007 -1.687 1.00 . A A . 4 ARG HE 1 1
20 4618 1 1 4 ARG HG2 H 6.640 4.609 -1.259 1.00 . A A . 4 ARG HG2 1 1
20 4619 1 1 4 ARG HG3 H 7.757 5.830 -0.649 1.00 . A A . 4 ARG HG3 1 1
20 4620 1 1 4 ARG HH11 H 4.291 8.051 -2.293 1.00 . A A . 4 ARG HH11 1 1
20 4621 1 1 4 ARG HH12 H 4.228 9.754 -2.600 1.00 . A A . 4 ARG HH12 1 1
20 4622 1 1 4 ARG HH21 H 7.622 10.241 -2.089 1.00 . A A . 4 ARG HH21 1 1
20 4623 1 1 4 ARG HH22 H 6.115 10.994 -2.485 1.00 . A A . 4 ARG HH22 1 1
20 4624 1 1 4 ARG N N 10.013 4.842 -1.452 1.00 . A A . 4 ARG N 1 1
20 4625 1 1 4 ARG NE N 6.732 7.933 -1.843 1.00 . A A . 4 ARG NE 1 1
20 4626 1 1 4 ARG NH1 N 4.751 8.935 -2.365 1.00 . A A . 4 ARG NH1 1 1
20 4627 1 1 4 ARG NH2 N 6.637 10.176 -2.250 1.00 . A A . 4 ARG NH2 1 1
20 4628 1 1 4 ARG O O 10.843 4.694 -4.072 1.00 . A A . 4 ARG O 1 1
20 4629 1 1 5 SER C C 11.179 1.773 -5.529 1.00 . A A . 5 SER C 1 1
20 4630 1 1 5 SER CA C 9.995 2.700 -5.777 1.00 . A A . 5 SER CA 1 1
20 4631 1 1 5 SER CB C 10.471 3.954 -6.510 1.00 . A A . 5 SER CB 1 1
20 4632 1 1 5 SER H H 8.558 2.583 -4.223 1.00 . A A . 5 SER H 1 1
20 4633 1 1 5 SER HA H 9.275 2.187 -6.397 1.00 . A A . 5 SER HA 1 1
20 4634 1 1 5 SER HB2 H 10.437 3.786 -7.575 1.00 . A A . 5 SER HB2 1 1
20 4635 1 1 5 SER HB3 H 9.824 4.785 -6.260 1.00 . A A . 5 SER HB3 1 1
20 4636 1 1 5 SER HG H 12.379 4.066 -6.878 1.00 . A A . 5 SER HG 1 1
20 4637 1 1 5 SER N N 9.358 3.067 -4.516 1.00 . A A . 5 SER N 1 1
20 4638 1 1 5 SER O O 12.302 2.228 -5.314 1.00 . A A . 5 SER O 1 1
20 4639 1 1 5 SER OG O 11.809 4.247 -6.127 1.00 . A A . 5 SER OG 1 1
20 4640 1 1 6 GLY C C 11.395 -1.821 -4.812 1.00 . A A . 6 GLY C 1 1
20 4641 1 1 6 GLY CA C 11.972 -0.512 -5.342 1.00 . A A . 6 GLY CA 1 1
20 4642 1 1 6 GLY H H 10.005 0.167 -5.739 1.00 . A A . 6 GLY H 1 1
20 4643 1 1 6 GLY HA2 H 12.480 -0.699 -6.277 1.00 . A A . 6 GLY HA2 1 1
20 4644 1 1 6 GLY HA3 H 12.677 -0.122 -4.629 1.00 . A A . 6 GLY HA3 1 1
20 4645 1 1 6 GLY N N 10.919 0.472 -5.562 1.00 . A A . 6 GLY N 1 1
20 4646 1 1 6 GLY O O 10.183 -2.032 -4.844 1.00 . A A . 6 GLY O 1 1
20 4647 1 1 7 ASN C C 12.642 -4.377 -2.576 1.00 . A A . 7 ASN C 1 1
20 4648 1 1 7 ASN CA C 11.827 -3.989 -3.805 1.00 . A A . 7 ASN CA 1 1
20 4649 1 1 7 ASN CB C 11.973 -5.066 -4.879 1.00 . A A . 7 ASN CB 1 1
20 4650 1 1 7 ASN CG C 10.990 -4.802 -6.014 1.00 . A A . 7 ASN CG 1 1
20 4651 1 1 7 ASN H H 13.224 -2.482 -4.334 1.00 . A A . 7 ASN H 1 1
20 4652 1 1 7 ASN HA H 10.786 -3.915 -3.525 1.00 . A A . 7 ASN HA 1 1
20 4653 1 1 7 ASN HB2 H 12.981 -5.049 -5.267 1.00 . A A . 7 ASN HB2 1 1
20 4654 1 1 7 ASN HB3 H 11.770 -6.034 -4.448 1.00 . A A . 7 ASN HB3 1 1
20 4655 1 1 7 ASN HD21 H 9.661 -3.895 -4.850 1.00 . A A . 7 ASN HD21 1 1
20 4656 1 1 7 ASN HD22 H 9.231 -4.013 -6.487 1.00 . A A . 7 ASN HD22 1 1
20 4657 1 1 7 ASN N N 12.268 -2.701 -4.331 1.00 . A A . 7 ASN N 1 1
20 4658 1 1 7 ASN ND2 N 9.867 -4.185 -5.763 1.00 . A A . 7 ASN ND2 1 1
20 4659 1 1 7 ASN O O 13.207 -5.469 -2.512 1.00 . A A . 7 ASN O 1 1
20 4660 1 1 7 ASN OD1 O 11.252 -5.167 -7.160 1.00 . A A . 7 ASN OD1 1 1
20 4661 1 1 8 ASP C C 12.806 -4.873 0.406 1.00 . A A . 8 ASP C 1 1
20 4662 1 1 8 ASP CA C 13.446 -3.732 -0.376 1.00 . A A . 8 ASP CA 1 1
20 4663 1 1 8 ASP CB C 13.507 -2.469 0.500 1.00 . A A . 8 ASP CB 1 1
20 4664 1 1 8 ASP CG C 12.105 -2.012 0.890 1.00 . A A . 8 ASP CG 1 1
20 4665 1 1 8 ASP H H 12.227 -2.628 -1.710 1.00 . A A . 8 ASP H 1 1
20 4666 1 1 8 ASP HA H 14.453 -4.016 -0.640 1.00 . A A . 8 ASP HA 1 1
20 4667 1 1 8 ASP HB2 H 14.074 -2.679 1.393 1.00 . A A . 8 ASP HB2 1 1
20 4668 1 1 8 ASP HB3 H 13.993 -1.676 -0.054 1.00 . A A . 8 ASP HB3 1 1
20 4669 1 1 8 ASP N N 12.698 -3.475 -1.603 1.00 . A A . 8 ASP N 1 1
20 4670 1 1 8 ASP O O 13.496 -5.651 1.068 1.00 . A A . 8 ASP O 1 1
20 4671 1 1 8 ASP OD1 O 11.124 -2.712 0.658 1.00 . A A . 8 ASP OD1 1 1
20 4672 1 1 9 ARG C C 9.254 -5.640 1.099 1.00 . A A . 9 ARG C 1 1
20 4673 1 1 9 ARG CA C 10.739 -5.996 1.036 1.00 . A A . 9 ARG CA 1 1
20 4674 1 1 9 ARG CB C 11.287 -6.156 2.453 1.00 . A A . 9 ARG CB 1 1
20 4675 1 1 9 ARG CD C 10.964 -7.290 4.647 1.00 . A A . 9 ARG CD 1 1
20 4676 1 1 9 ARG CG C 10.397 -7.114 3.240 1.00 . A A . 9 ARG CG 1 1
20 4677 1 1 9 ARG CZ C 10.255 -9.480 5.417 1.00 . A A . 9 ARG CZ 1 1
20 4678 1 1 9 ARG H H 10.991 -4.305 -0.209 1.00 . A A . 9 ARG H 1 1
20 4679 1 1 9 ARG HA H 10.854 -6.931 0.508 1.00 . A A . 9 ARG HA 1 1
20 4680 1 1 9 ARG HB2 H 12.290 -6.554 2.409 1.00 . A A . 9 ARG HB2 1 1
20 4681 1 1 9 ARG HB3 H 11.302 -5.195 2.944 1.00 . A A . 9 ARG HB3 1 1
20 4682 1 1 9 ARG HD2 H 11.948 -7.729 4.585 1.00 . A A . 9 ARG HD2 1 1
20 4683 1 1 9 ARG HD3 H 11.033 -6.324 5.126 1.00 . A A . 9 ARG HD3 1 1
20 4684 1 1 9 ARG HE H 9.393 -7.767 5.986 1.00 . A A . 9 ARG HE 1 1
20 4685 1 1 9 ARG HG2 H 9.398 -6.709 3.301 1.00 . A A . 9 ARG HG2 1 1
20 4686 1 1 9 ARG HG3 H 10.367 -8.073 2.743 1.00 . A A . 9 ARG HG3 1 1
20 4687 1 1 9 ARG HH11 H 11.803 -9.437 4.147 1.00 . A A . 9 ARG HH11 1 1
20 4688 1 1 9 ARG HH12 H 11.313 -11.011 4.678 1.00 . A A . 9 ARG HH12 1 1
20 4689 1 1 9 ARG HH21 H 8.740 -9.825 6.679 1.00 . A A . 9 ARG HH21 1 1
20 4690 1 1 9 ARG HH22 H 9.579 -11.230 6.112 1.00 . A A . 9 ARG HH22 1 1
20 4691 1 1 9 ARG N N 11.481 -4.959 0.330 1.00 . A A . 9 ARG N 1 1
20 4692 1 1 9 ARG NE N 10.100 -8.161 5.434 1.00 . A A . 9 ARG NE 1 1
20 4693 1 1 9 ARG NH1 N 11.197 -10.018 4.690 1.00 . A A . 9 ARG NH1 1 1
20 4694 1 1 9 ARG NH2 N 9.463 -10.238 6.124 1.00 . A A . 9 ARG NH2 1 1
20 4695 1 1 9 ARG O O 8.413 -6.497 1.375 1.00 . A A . 9 ARG O 1 1
20 4696 1 1 10 LEU C C 7.326 -2.807 -0.146 1.00 . A A . 10 LEU C 1 1
20 4697 1 1 10 LEU CA C 7.554 -3.917 0.877 1.00 . A A . 10 LEU CA 1 1
20 4698 1 1 10 LEU CB C 7.205 -3.403 2.276 1.00 . A A . 10 LEU CB 1 1
20 4699 1 1 10 LEU CD1 C 7.088 -4.032 4.692 1.00 . A A . 10 LEU CD1 1 1
20 4700 1 1 10 LEU CD2 C 6.018 -5.490 2.969 1.00 . A A . 10 LEU CD2 1 1
20 4701 1 1 10 LEU CG C 7.206 -4.570 3.265 1.00 . A A . 10 LEU CG 1 1
20 4702 1 1 10 LEU H H 9.651 -3.733 0.632 1.00 . A A . 10 LEU H 1 1
20 4703 1 1 10 LEU HA H 6.905 -4.748 0.641 1.00 . A A . 10 LEU HA 1 1
20 4704 1 1 10 LEU HB2 H 7.937 -2.670 2.584 1.00 . A A . 10 LEU HB2 1 1
20 4705 1 1 10 LEU HB3 H 6.225 -2.949 2.260 1.00 . A A . 10 LEU HB3 1 1
20 4706 1 1 10 LEU HD11 H 6.049 -4.019 4.987 1.00 . A A . 10 LEU HD11 1 1
20 4707 1 1 10 LEU HD12 H 7.485 -3.028 4.731 1.00 . A A . 10 LEU HD12 1 1
20 4708 1 1 10 LEU HD13 H 7.645 -4.667 5.363 1.00 . A A . 10 LEU HD13 1 1
20 4709 1 1 10 LEU HD21 H 5.430 -5.619 3.865 1.00 . A A . 10 LEU HD21 1 1
20 4710 1 1 10 LEU HD22 H 6.382 -6.450 2.635 1.00 . A A . 10 LEU HD22 1 1
20 4711 1 1 10 LEU HD23 H 5.404 -5.049 2.197 1.00 . A A . 10 LEU HD23 1 1
20 4712 1 1 10 LEU HG H 8.127 -5.125 3.165 1.00 . A A . 10 LEU HG 1 1
20 4713 1 1 10 LEU N N 8.940 -4.373 0.844 1.00 . A A . 10 LEU N 1 1
20 4714 1 1 10 LEU O O 6.272 -2.743 -0.778 1.00 . A A . 10 LEU O 1 1
20 4715 1 1 11 ILE C C 9.560 -0.486 -1.864 1.00 . A A . 11 ILE C 1 1
20 4716 1 1 11 ILE CA C 8.203 -0.829 -1.248 1.00 . A A . 11 ILE CA 1 1
20 4717 1 1 11 ILE CB C 7.628 0.398 -0.544 1.00 . A A . 11 ILE CB 1 1
20 4718 1 1 11 ILE CD1 C 5.774 1.204 0.919 1.00 . A A . 11 ILE CD1 1 1
20 4719 1 1 11 ILE CG1 C 6.252 0.056 0.030 1.00 . A A . 11 ILE CG1 1 1
20 4720 1 1 11 ILE CG2 C 7.477 1.530 -1.554 1.00 . A A . 11 ILE CG2 1 1
20 4721 1 1 11 ILE H H 9.134 -2.030 0.231 1.00 . A A . 11 ILE H 1 1
20 4722 1 1 11 ILE HA H 7.528 -1.117 -2.038 1.00 . A A . 11 ILE HA 1 1
20 4723 1 1 11 ILE HB H 8.290 0.704 0.253 1.00 . A A . 11 ILE HB 1 1
20 4724 1 1 11 ILE HD11 H 6.477 2.021 0.860 1.00 . A A . 11 ILE HD11 1 1
20 4725 1 1 11 ILE HD12 H 5.701 0.864 1.941 1.00 . A A . 11 ILE HD12 1 1
20 4726 1 1 11 ILE HD13 H 4.804 1.540 0.581 1.00 . A A . 11 ILE HD13 1 1
20 4727 1 1 11 ILE HG12 H 5.552 -0.090 -0.779 1.00 . A A . 11 ILE HG12 1 1
20 4728 1 1 11 ILE HG13 H 6.320 -0.847 0.617 1.00 . A A . 11 ILE HG13 1 1
20 4729 1 1 11 ILE HG21 H 7.440 2.475 -1.033 1.00 . A A . 11 ILE HG21 1 1
20 4730 1 1 11 ILE HG22 H 6.566 1.392 -2.116 1.00 . A A . 11 ILE HG22 1 1
20 4731 1 1 11 ILE HG23 H 8.321 1.524 -2.229 1.00 . A A . 11 ILE HG23 1 1
20 4732 1 1 11 ILE N N 8.318 -1.932 -0.301 1.00 . A A . 11 ILE N 1 1
20 4733 1 1 11 ILE O O 10.037 -1.181 -2.762 1.00 . A A . 11 ILE O 1 1
20 4734 1 1 12 LEU C C 12.450 -0.144 -1.913 1.00 . A A . 12 LEU C 1 1
20 4735 1 1 12 LEU CA C 11.473 1.021 -1.881 1.00 . A A . 12 LEU CA 1 1
20 4736 1 1 12 LEU CB C 12.032 2.127 -0.987 1.00 . A A . 12 LEU CB 1 1
20 4737 1 1 12 LEU CD1 C 13.491 2.979 -2.822 1.00 . A A . 12 LEU CD1 1 1
20 4738 1 1 12 LEU CD2 C 14.044 3.493 -0.443 1.00 . A A . 12 LEU CD2 1 1
20 4739 1 1 12 LEU CG C 13.470 2.441 -1.392 1.00 . A A . 12 LEU CG 1 1
20 4740 1 1 12 LEU H H 9.748 1.098 -0.656 1.00 . A A . 12 LEU H 1 1
20 4741 1 1 12 LEU HA H 11.351 1.407 -2.881 1.00 . A A . 12 LEU HA 1 1
20 4742 1 1 12 LEU HB2 H 11.429 3.012 -1.092 1.00 . A A . 12 LEU HB2 1 1
20 4743 1 1 12 LEU HB3 H 12.013 1.798 0.042 1.00 . A A . 12 LEU HB3 1 1
20 4744 1 1 12 LEU HD11 H 13.653 4.046 -2.803 1.00 . A A . 12 LEU HD11 1 1
20 4745 1 1 12 LEU HD12 H 12.545 2.768 -3.299 1.00 . A A . 12 LEU HD12 1 1
20 4746 1 1 12 LEU HD13 H 14.286 2.504 -3.375 1.00 . A A . 12 LEU HD13 1 1
20 4747 1 1 12 LEU HD21 H 15.114 3.558 -0.580 1.00 . A A . 12 LEU HD21 1 1
20 4748 1 1 12 LEU HD22 H 13.828 3.213 0.578 1.00 . A A . 12 LEU HD22 1 1
20 4749 1 1 12 LEU HD23 H 13.595 4.452 -0.655 1.00 . A A . 12 LEU HD23 1 1
20 4750 1 1 12 LEU HG H 14.066 1.543 -1.334 1.00 . A A . 12 LEU HG 1 1
20 4751 1 1 12 LEU N N 10.175 0.587 -1.374 1.00 . A A . 12 LEU N 1 1
20 4752 1 1 12 LEU O O 12.237 -1.148 -1.257 1.00 . A A . 12 LEU O 1 1
20 4753 1 1 13 SER C C 15.579 -0.897 -1.706 1.00 . A A . 13 SER C 1 1
20 4754 1 1 13 SER CA C 14.513 -1.059 -2.787 1.00 . A A . 13 SER CA 1 1
20 4755 1 1 13 SER CB C 15.169 -1.021 -4.165 1.00 . A A . 13 SER CB 1 1
20 4756 1 1 13 SER H H 13.636 0.821 -3.198 1.00 . A A . 13 SER H 1 1
20 4757 1 1 13 SER HA H 14.028 -2.014 -2.659 1.00 . A A . 13 SER HA 1 1
20 4758 1 1 13 SER HB2 H 15.817 -1.873 -4.282 1.00 . A A . 13 SER HB2 1 1
20 4759 1 1 13 SER HB3 H 14.401 -1.046 -4.926 1.00 . A A . 13 SER HB3 1 1
20 4760 1 1 13 SER HG H 15.374 0.908 -4.024 1.00 . A A . 13 SER HG 1 1
20 4761 1 1 13 SER N N 13.515 -0.005 -2.686 1.00 . A A . 13 SER N 1 1
20 4762 1 1 13 SER O O 15.623 0.120 -1.014 1.00 . A A . 13 SER O 1 1
20 4763 1 1 13 SER OG O 15.933 0.171 -4.284 1.00 . A A . 13 SER OG 1 1
20 4764 1 1 14 LYS C C 18.574 -0.846 -0.985 1.00 . A A . 14 LYS C 1 1
20 4765 1 1 14 LYS CA C 17.506 -1.855 -0.576 1.00 . A A . 14 LYS CA 1 1
20 4766 1 1 14 LYS CB C 18.142 -3.238 -0.419 1.00 . A A . 14 LYS CB 1 1
20 4767 1 1 14 LYS CD C 17.794 -5.557 0.448 1.00 . A A . 14 LYS CD 1 1
20 4768 1 1 14 LYS CE C 17.847 -6.280 -0.899 1.00 . A A . 14 LYS CE 1 1
20 4769 1 1 14 LYS CG C 17.151 -4.181 0.265 1.00 . A A . 14 LYS CG 1 1
20 4770 1 1 14 LYS H H 16.359 -2.686 -2.154 1.00 . A A . 14 LYS H 1 1
20 4771 1 1 14 LYS HA H 17.087 -1.555 0.373 1.00 . A A . 14 LYS HA 1 1
20 4772 1 1 14 LYS HB2 H 18.398 -3.627 -1.393 1.00 . A A . 14 LYS HB2 1 1
20 4773 1 1 14 LYS HB3 H 19.034 -3.157 0.183 1.00 . A A . 14 LYS HB3 1 1
20 4774 1 1 14 LYS HD2 H 18.796 -5.437 0.832 1.00 . A A . 14 LYS HD2 1 1
20 4775 1 1 14 LYS HD3 H 17.209 -6.139 1.143 1.00 . A A . 14 LYS HD3 1 1
20 4776 1 1 14 LYS HE2 H 16.844 -6.413 -1.276 1.00 . A A . 14 LYS HE2 1 1
20 4777 1 1 14 LYS HE3 H 18.422 -5.694 -1.601 1.00 . A A . 14 LYS HE3 1 1
20 4778 1 1 14 LYS HG2 H 16.880 -3.778 1.230 1.00 . A A . 14 LYS HG2 1 1
20 4779 1 1 14 LYS HG3 H 16.267 -4.278 -0.346 1.00 . A A . 14 LYS HG3 1 1
20 4780 1 1 14 LYS HZ1 H 19.207 -7.755 -1.460 1.00 . A A . 14 LYS HZ1 1 1
20 4781 1 1 14 LYS HZ2 H 17.767 -8.359 -0.789 1.00 . A A . 14 LYS HZ2 1 1
20 4782 1 1 14 LYS HZ3 H 18.946 -7.655 0.213 1.00 . A A . 14 LYS HZ3 1 1
20 4783 1 1 14 LYS N N 16.440 -1.903 -1.570 1.00 . A A . 14 LYS N 1 1
20 4784 1 1 14 LYS NZ N 18.490 -7.613 -0.721 1.00 . A A . 14 LYS NZ 1 1
20 4785 1 1 14 LYS O O 18.892 -0.707 -2.166 1.00 . A A . 14 LYS O 1 1
20 4786 1 1 15 ASN C C 20.589 1.537 1.026 1.00 . A A . 15 ASN C 1 1
20 4787 1 1 15 ASN CA C 20.154 0.855 -0.267 1.00 . A A . 15 ASN CA 1 1
20 4788 1 1 15 ASN CB C 19.624 1.903 -1.246 1.00 . A A . 15 ASN CB 1 1
20 4789 1 1 15 ASN CG C 20.756 2.824 -1.688 1.00 . A A . 15 ASN CG 1 1
20 4790 1 1 15 ASN H H 18.829 -0.294 0.923 1.00 . A A . 15 ASN H 1 1
20 4791 1 1 15 ASN HA H 21.008 0.365 -0.710 1.00 . A A . 15 ASN HA 1 1
20 4792 1 1 15 ASN HB2 H 19.207 1.406 -2.110 1.00 . A A . 15 ASN HB2 1 1
20 4793 1 1 15 ASN HB3 H 18.855 2.488 -0.764 1.00 . A A . 15 ASN HB3 1 1
20 4794 1 1 15 ASN HD21 H 19.897 3.290 -3.416 1.00 . A A . 15 ASN HD21 1 1
20 4795 1 1 15 ASN HD22 H 21.402 4.023 -3.132 1.00 . A A . 15 ASN HD22 1 1
20 4796 1 1 15 ASN N N 19.123 -0.141 0.001 1.00 . A A . 15 ASN N 1 1
20 4797 1 1 15 ASN ND2 N 20.679 3.429 -2.841 1.00 . A A . 15 ASN ND2 1 1
20 4798 1 1 15 ASN O O 21.784 1.623 1.255 1.00 . A A . 15 ASN O 1 1
20 4799 1 1 15 ASN OXT O 19.720 1.964 1.769 1.00 . A A . 15 ASN OXT 1 1
20 4800 1 1 15 ASN OD1 O 21.738 2.994 -0.965 1.00 . A A . 15 ASN OD1 1 1
stop_
save_