NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
393941 |
1qyt   |
cing | 4-filtered-FRED | STAR | entry | full | 54 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qyt
# This FRED archive file contains, for PDB entry <1qyt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1qyt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qyt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1031.17
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 $11_mer_peptide_from_Amyloid_beta_A4_protein A . 1 1
stop_
save_
save_11_mer_peptide_from_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "11 mer peptide from Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSNKGAIIGLM
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 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 2 SER H . 26 SER HN 1 1
1 1 2 1 1 2 SER HB3 . 26 SER HB3 1 1
2 1 1 1 1 2 SER HA . 26 SER HA 1 1
2 1 2 1 1 4 LYS H . 28 LYS HN 1 1
3 1 1 1 1 2 SER HB3 . 26 SER HB3 1 1
3 1 2 1 1 4 LYS H . 28 LYS HN 1 1
4 1 1 1 1 3 ASN H . 27 ASN HN 1 1
4 1 2 1 1 3 ASN HD21 . 27 ASN HD21 1 1
5 1 1 1 1 3 ASN H . 27 ASN HN 1 1
5 1 2 1 1 3 ASN HD22 . 27 ASN HD22 1 1
6 1 1 1 1 3 ASN H . 27 ASN HN 1 1
6 1 2 1 1 4 LYS H . 28 LYS HN 1 1
7 1 1 1 1 3 ASN H . 27 ASN HN 1 1
7 1 2 1 1 6 ALA H . 30 ALA HN 1 1
8 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
8 1 2 1 1 3 ASN HD21 . 27 ASN HD21 1 1
9 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
9 1 2 1 1 3 ASN HD22 . 27 ASN HD22 1 1
10 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
10 1 2 1 1 4 LYS H . 28 LYS HN 1 1
11 1 1 1 1 3 ASN HA . 27 ASN HA 1 1
11 1 2 1 1 6 ALA MB . 30 ALA QB 1 1
12 1 1 1 1 3 ASN HD21 . 27 ASN HD21 1 1
12 1 2 1 1 4 LYS H . 28 LYS HN 1 1
13 1 1 1 1 3 ASN HD22 . 27 ASN HD22 1 1
13 1 2 1 1 4 LYS H . 28 LYS HN 1 1
14 1 1 1 1 4 LYS H . 28 LYS HN 1 1
14 1 2 1 1 4 LYS HB3 . 28 LYS HB3 1 1
15 1 1 1 1 4 LYS H . 28 LYS HN 1 1
15 1 2 1 1 5 GLY H . 29 GLY HN 1 1
16 1 1 1 1 4 LYS HA . 28 LYS HA 1 1
16 1 2 1 1 5 GLY H . 29 GLY HN 1 1
17 1 1 1 1 4 LYS HB3 . 28 LYS HB3 1 1
17 1 2 1 1 5 GLY H . 29 GLY HN 1 1
18 1 1 1 1 5 GLY H . 29 GLY HN 1 1
18 1 2 1 1 6 ALA H . 30 ALA HN 1 1
19 1 1 1 1 6 ALA H . 30 ALA HN 1 1
19 1 2 1 1 8 ILE H . 32 ILE HN 1 1
20 1 1 1 1 6 ALA HA . 30 ALA HA 1 1
20 1 2 1 1 8 ILE H . 32 ILE HN 1 1
21 1 1 1 1 6 ALA HA . 30 ALA HA 1 1
21 1 2 1 1 10 LEU H . 34 LEU HN 1 1
22 1 1 1 1 7 ILE H . 31 ILE HN 1 1
22 1 2 1 1 7 ILE HA . 31 ILE HA 1 1
23 1 1 1 1 7 ILE H . 31 ILE HN 1 1
23 1 2 1 1 7 ILE HB . 31 ILE HB 1 1
24 1 1 1 1 7 ILE H . 31 ILE HN 1 1
24 1 2 1 1 7 ILE HG13 . 31 ILE HG13 1 1
25 1 1 1 1 7 ILE H . 31 ILE HN 1 1
25 1 2 1 1 8 ILE H . 32 ILE HN 1 1
26 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
26 1 2 1 1 7 ILE HB . 31 ILE HB 1 1
27 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
27 1 2 1 1 8 ILE H . 32 ILE HN 1 1
28 1 1 1 1 7 ILE HA . 31 ILE HA 1 1
28 1 2 1 1 11 MET HG3 . 35 MET HG3 1 1
29 1 1 1 1 8 ILE H . 32 ILE HN 1 1
29 1 2 1 1 8 ILE HB . 32 ILE HB 1 1
30 1 1 1 1 8 ILE H . 32 ILE HN 1 1
30 1 2 1 1 8 ILE HG13 . 32 ILE HG13 1 1
31 1 1 1 1 8 ILE HA . 32 ILE HA 1 1
31 1 2 1 1 10 LEU H . 34 LEU HN 1 1
32 1 1 1 1 8 ILE HA . 32 ILE HA 1 1
32 1 2 1 1 11 MET H . 35 MET HN 1 1
33 1 1 1 1 9 GLY H . 33 GLY HN 1 1
33 1 2 1 1 11 MET H . 35 MET HN 1 1
34 1 1 1 1 9 GLY QA . 33 GLY QA 1 1
34 1 2 1 1 11 MET H . 35 MET HN 1 1
35 1 1 1 1 10 LEU H . 34 LEU HN 1 1
35 1 2 1 1 10 LEU HB3 . 34 LEU HB3 1 1
36 1 1 1 1 10 LEU H . 34 LEU HN 1 1
36 1 2 1 1 10 LEU MD1 . 34 LEU QD1 1 1
37 1 1 1 1 10 LEU H . 34 LEU HN 1 1
37 1 2 1 1 10 LEU QD . 34 LEU QQD 1 1
38 1 1 1 1 10 LEU H . 34 LEU HN 1 1
38 1 2 1 1 10 LEU MD2 . 34 LEU QD2 1 1
39 1 1 1 1 10 LEU H . 34 LEU HN 1 1
39 1 2 1 1 11 MET H . 35 MET HN 1 1
40 1 1 1 1 10 LEU HA . 34 LEU HA 1 1
40 1 2 1 1 10 LEU MD1 . 34 LEU QD1 1 1
41 1 1 1 1 10 LEU HA . 34 LEU HA 1 1
41 1 2 1 1 10 LEU QD . 34 LEU QQD 1 1
42 1 1 1 1 10 LEU HA . 34 LEU HA 1 1
42 1 2 1 1 10 LEU MD2 . 34 LEU QD2 1 1
43 1 1 1 1 10 LEU HB3 . 34 LEU HB3 1 1
43 1 2 1 1 10 LEU MD1 . 34 LEU QD1 1 1
44 1 1 1 1 10 LEU HB3 . 34 LEU HB3 1 1
44 1 2 1 1 10 LEU MD2 . 34 LEU QD2 1 1
45 1 1 1 1 10 LEU HB3 . 34 LEU HB3 1 1
45 1 2 1 1 11 MET H . 35 MET HN 1 1
46 1 1 1 1 10 LEU HB3 . 34 LEU HB3 1 1
46 1 2 1 1 11 MET HG3 . 35 MET HG3 1 1
47 1 1 1 1 10 LEU QD . 34 LEU QQD 1 1
47 1 2 1 1 11 MET H . 35 MET HN 1 1
48 1 1 1 1 10 LEU MD1 . 34 LEU QD1 1 1
48 1 2 1 1 11 MET H . 35 MET HN 1 1
49 1 1 1 1 10 LEU MD1 . 34 LEU QD1 1 1
49 1 2 1 1 11 MET HG3 . 35 MET HG3 1 1
50 1 1 1 1 10 LEU MD2 . 34 LEU QD2 1 1
50 1 2 1 1 11 MET H . 35 MET HN 1 1
51 1 1 1 1 10 LEU MD2 . 34 LEU QD2 1 1
51 1 2 1 1 11 MET HG3 . 35 MET HG3 1 1
52 1 1 1 1 11 MET H . 35 MET HN 1 1
52 1 2 1 1 11 MET HB3 . 35 MET HB3 1 1
53 1 1 1 1 11 MET H . 35 MET HN 1 1
53 1 2 1 1 11 MET HG3 . 35 MET HG3 1 1
54 1 1 1 1 11 MET HA . 35 MET HA 1 1
54 1 2 1 1 11 MET HG3 . 35 MET HG3 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 . . . . . . . 3.24 1 1
2 1 . . . . . . . 4.82 1 1
3 1 . . . . . . . 3.95 1 1
4 1 . . . . . . . 5.19 1 1
5 1 . . . . . . . 5.19 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 4.82 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 4.69 1 1
10 1 . . . . . . . 3.45 1 1
11 1 . . . . . . . 5.32 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.36 1 1
15 1 . . . . . . . 4.17 1 1
16 1 . . . . . . . 2.8 1 1
17 1 . . . . . . . 4.11 1 1
18 1 . . . . . . . 3.33 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 3.89 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 2.74 1 1
23 1 . . . . . . . 2.93 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 2.77 1 1
27 1 . . . . . . . 3.27 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.36 1 1
30 1 . . . . . . . 4.45 1 1
31 1 . . . . . . . 3.58 1 1
32 1 . . . . . . . 4.11 1 1
33 1 . . . . . . . 3.83 1 1
34 1 . . . . . . . 5.07 1 1
35 1 . . . . . . . 3.58 1 1
36 1 . . . . . . . 5.04 1 1
37 1 . . . . . . . 4.43 1 1
38 1 . . . . . . . 5.04 1 1
39 1 . . . . . . . 3.58 1 1
40 1 . . . . . . . 4.26 1 1
41 1 . . . . . . . 3.85 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 3.64 1 1
44 1 . . . . . . . 3.64 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 5.47 1 1
47 1 . . . . . . . 4.91 1 1
48 1 . . . . . . . 5.32 1 1
49 1 . . . . . . . 5.6 1 1
50 1 . . . . . . . 5.32 1 1
51 1 . . . . . . . 5.6 1 1
52 1 . . . . . . . 3.33 1 1
53 1 . . . . . . . 4.72 1 1
54 1 . . . . . . . 4.11 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.584 0.806 7.064 1.00 . A A . 25 GLY C 1 1
1 2 1 1 1 GLY CA C -3.553 -0.377 7.122 1.00 . A A . 25 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.742 -0.377 9.196 1.00 . A A . 25 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.998 -1.311 7.026 1.00 . A A . 25 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -4.242 -0.328 6.279 1.00 . A A . 25 GLY HA3 1 1
1 6 1 1 1 GLY N N -4.301 -0.377 8.367 1.00 . A A . 25 GLY N 1 1
1 7 1 1 1 GLY O O -2.966 1.907 6.669 1.00 . A A . 25 GLY O 1 1
1 8 1 1 2 SER C C 0.267 1.716 6.059 1.00 . A A . 26 SER C 1 1
1 9 1 1 2 SER CA C -0.323 1.568 7.462 1.00 . A A . 26 SER CA 1 1
1 10 1 1 2 SER CB C 0.780 1.246 8.472 1.00 . A A . 26 SER CB 1 1
1 11 1 1 2 SER H H -1.047 -0.359 7.784 1.00 . A A . 26 SER H 1 1
1 12 1 1 2 SER HA H -0.833 2.484 7.762 1.00 . A A . 26 SER HA 1 1
1 13 1 1 2 SER HB3 H 1.752 1.470 8.031 1.00 . A A . 26 SER HB3 1 1
1 14 1 1 2 SER HG H 0.166 2.849 9.499 1.00 . A A . 26 SER HG 1 1
1 15 1 1 2 SER N N -1.350 0.539 7.464 1.00 . A A . 26 SER N 1 1
1 16 1 1 2 SER O O 1.484 1.674 5.886 1.00 . A A . 26 SER O 1 1
1 17 1 1 2 SER OG O 0.628 1.982 9.682 1.00 . A A . 26 SER OG 1 1
1 18 1 1 3 ASN C C 0.086 0.662 3.111 1.00 . A A . 27 ASN C 1 1
1 19 1 1 3 ASN CA C -0.204 2.040 3.709 1.00 . A A . 27 ASN CA 1 1
1 20 1 1 3 ASN CB C 1.073 2.877 3.610 1.00 . A A . 27 ASN CB 1 1
1 21 1 1 3 ASN CG C 0.998 4.102 4.524 1.00 . A A . 27 ASN CG 1 1
1 22 1 1 3 ASN H H -1.611 1.919 5.241 1.00 . A A . 27 ASN H 1 1
1 23 1 1 3 ASN HA H -1.034 2.544 3.213 1.00 . A A . 27 ASN HA 1 1
1 24 1 1 3 ASN HB3 H 1.223 3.197 2.579 1.00 . A A . 27 ASN HB3 1 1
1 25 1 1 3 ASN HD21 H 2.527 3.330 5.604 1.00 . A A . 27 ASN HD21 1 1
1 26 1 1 3 ASN HD22 H 1.919 4.853 6.163 1.00 . A A . 27 ASN HD22 1 1
1 27 1 1 3 ASN N N -0.622 1.886 5.092 1.00 . A A . 27 ASN N 1 1
1 28 1 1 3 ASN ND2 N 1.888 4.094 5.512 1.00 . A A . 27 ASN ND2 1 1
1 29 1 1 3 ASN O O -0.398 0.337 2.028 1.00 . A A . 27 ASN O 1 1
1 30 1 1 3 ASN OD1 O 0.186 4.995 4.344 1.00 . A A . 27 ASN OD1 1 1
1 31 1 1 4 LYS C C -0.008 -2.148 2.847 1.00 . A A . 28 LYS C 1 1
1 32 1 1 4 LYS CA C 1.235 -1.447 3.399 1.00 . A A . 28 LYS CA 1 1
1 33 1 1 4 LYS CB C 1.926 -2.217 4.525 1.00 . A A . 28 LYS CB 1 1
1 34 1 1 4 LYS CD C 2.436 -0.929 6.632 1.00 . A A . 28 LYS CD 1 1
1 35 1 1 4 LYS CE C 2.467 -2.115 7.598 1.00 . A A . 28 LYS CE 1 1
1 36 1 1 4 LYS CG C 2.946 -1.335 5.248 1.00 . A A . 28 LYS CG 1 1
1 37 1 1 4 LYS H H 1.264 0.161 4.723 1.00 . A A . 28 LYS H 1 1
1 38 1 1 4 LYS HA H 1.958 -1.338 2.591 1.00 . A A . 28 LYS HA 1 1
1 39 1 1 4 LYS HB3 H 2.426 -3.096 4.116 1.00 . A A . 28 LYS HB3 1 1
1 40 1 1 4 LYS HD3 H 1.418 -0.548 6.551 1.00 . A A . 28 LYS HD3 1 1
1 41 1 1 4 LYS HE3 H 3.344 -2.045 8.241 1.00 . A A . 28 LYS HE3 1 1
1 42 1 1 4 LYS HG3 H 3.146 -0.443 4.654 1.00 . A A . 28 LYS HG3 1 1
1 43 1 1 4 LYS HZ1 H 0.514 -2.716 8.007 1.00 . A A . 28 LYS HZ1 1 1
1 44 1 1 4 LYS HZ2 H 1.413 -2.519 9.350 1.00 . A A . 28 LYS HZ2 1 1
1 45 1 1 4 LYS N N 0.874 -0.111 3.843 1.00 . A A . 28 LYS N 1 1
1 46 1 1 4 LYS NZ N 1.239 -2.144 8.424 1.00 . A A . 28 LYS NZ 1 1
1 47 1 1 4 LYS O O -1.097 -2.020 3.404 1.00 . A A . 28 LYS O 1 1
1 48 1 1 5 GLY C C -1.653 -2.696 0.148 1.00 . A A . 29 GLY C 1 1
1 49 1 1 5 GLY CA C -0.893 -3.597 1.124 1.00 . A A . 29 GLY CA 1 1
1 50 1 1 5 GLY H H 1.086 -2.974 1.311 1.00 . A A . 29 GLY H 1 1
1 51 1 1 5 GLY HA2 H -0.500 -4.464 0.594 1.00 . A A . 29 GLY HA2 1 1
1 52 1 1 5 GLY HA3 H -1.577 -3.972 1.886 1.00 . A A . 29 GLY HA3 1 1
1 53 1 1 5 GLY N N 0.197 -2.875 1.758 1.00 . A A . 29 GLY N 1 1
1 54 1 1 5 GLY O O -1.980 -3.114 -0.962 1.00 . A A . 29 GLY O 1 1
1 55 1 1 6 ALA C C -1.626 0.250 -1.095 1.00 . A A . 30 ALA C 1 1
1 56 1 1 6 ALA CA C -2.626 -0.513 -0.224 1.00 . A A . 30 ALA CA 1 1
1 57 1 1 6 ALA CB C -3.444 0.416 0.675 1.00 . A A . 30 ALA CB 1 1
1 58 1 1 6 ALA H H -1.642 -1.144 1.500 1.00 . A A . 30 ALA H 1 1
1 59 1 1 6 ALA HA H -3.308 -1.068 -0.869 1.00 . A A . 30 ALA HA 1 1
1 60 1 1 6 ALA HB1 H -2.910 1.357 0.807 1.00 . A A . 30 ALA HB1 1 1
1 61 1 1 6 ALA HB2 H -4.412 0.609 0.213 1.00 . A A . 30 ALA HB2 1 1
1 62 1 1 6 ALA HB3 H -3.593 -0.057 1.646 1.00 . A A . 30 ALA HB3 1 1
1 63 1 1 6 ALA N N -1.911 -1.477 0.596 1.00 . A A . 30 ALA N 1 1
1 64 1 1 6 ALA O O -1.727 0.234 -2.321 1.00 . A A . 30 ALA O 1 1
1 65 1 1 7 ILE C C 1.307 0.708 -1.814 1.00 . A A . 31 ILE C 1 1
1 66 1 1 7 ILE CA C 0.333 1.667 -1.126 1.00 . A A . 31 ILE CA 1 1
1 67 1 1 7 ILE CB C 1.011 2.652 -0.171 1.00 . A A . 31 ILE CB 1 1
1 68 1 1 7 ILE CD1 C 0.874 4.925 -1.254 1.00 . A A . 31 ILE CD1 1 1
1 69 1 1 7 ILE CG1 C 0.295 4.004 -0.178 1.00 . A A . 31 ILE CG1 1 1
1 70 1 1 7 ILE CG2 C 2.500 2.790 -0.493 1.00 . A A . 31 ILE CG2 1 1
1 71 1 1 7 ILE H H -0.609 0.907 0.569 1.00 . A A . 31 ILE H 1 1
1 72 1 1 7 ILE HA H -0.171 2.256 -1.892 1.00 . A A . 31 ILE HA 1 1
1 73 1 1 7 ILE HB H 0.936 2.253 0.841 1.00 . A A . 31 ILE HB 1 1
1 74 1 1 7 ILE HD11 H 1.834 5.317 -0.918 1.00 . A A . 31 ILE HD11 1 1
1 75 1 1 7 ILE HD12 H 1.014 4.363 -2.177 1.00 . A A . 31 ILE HD12 1 1
1 76 1 1 7 ILE HD13 H 0.186 5.752 -1.432 1.00 . A A . 31 ILE HD13 1 1
1 77 1 1 7 ILE HG13 H 0.390 4.475 0.800 1.00 . A A . 31 ILE HG13 1 1
1 78 1 1 7 ILE HG21 H 2.934 3.576 0.126 1.00 . A A . 31 ILE HG21 1 1
1 79 1 1 7 ILE HG22 H 3.006 1.847 -0.287 1.00 . A A . 31 ILE HG22 1 1
1 80 1 1 7 ILE HG23 H 2.623 3.046 -1.545 1.00 . A A . 31 ILE HG23 1 1
1 81 1 1 7 ILE N N -0.684 0.899 -0.428 1.00 . A A . 31 ILE N 1 1
1 82 1 1 7 ILE O O 2.191 1.140 -2.552 1.00 . A A . 31 ILE O 1 1
1 83 1 1 8 ILE C C 1.115 -2.828 -2.468 1.00 . A A . 32 ILE C 1 1
1 84 1 1 8 ILE CA C 1.962 -1.598 -2.132 1.00 . A A . 32 ILE CA 1 1
1 85 1 1 8 ILE CB C 3.146 -1.900 -1.212 1.00 . A A . 32 ILE CB 1 1
1 86 1 1 8 ILE CD1 C 5.033 -0.839 -2.505 1.00 . A A . 32 ILE CD1 1 1
1 87 1 1 8 ILE CG1 C 4.170 -0.763 -1.245 1.00 . A A . 32 ILE CG1 1 1
1 88 1 1 8 ILE CG2 C 3.778 -3.250 -1.557 1.00 . A A . 32 ILE CG2 1 1
1 89 1 1 8 ILE H H 0.390 -0.918 -0.946 1.00 . A A . 32 ILE H 1 1
1 90 1 1 8 ILE HA H 2.368 -1.195 -3.059 1.00 . A A . 32 ILE HA 1 1
1 91 1 1 8 ILE HB H 2.775 -1.970 -0.189 1.00 . A A . 32 ILE HB 1 1
1 92 1 1 8 ILE HD11 H 4.525 -1.442 -3.258 1.00 . A A . 32 ILE HD11 1 1
1 93 1 1 8 ILE HD12 H 5.197 0.166 -2.895 1.00 . A A . 32 ILE HD12 1 1
1 94 1 1 8 ILE HD13 H 5.993 -1.295 -2.262 1.00 . A A . 32 ILE HD13 1 1
1 95 1 1 8 ILE HG13 H 4.805 -0.815 -0.361 1.00 . A A . 32 ILE HG13 1 1
1 96 1 1 8 ILE HG21 H 3.885 -3.336 -2.638 1.00 . A A . 32 ILE HG21 1 1
1 97 1 1 8 ILE HG22 H 4.760 -3.322 -1.088 1.00 . A A . 32 ILE HG22 1 1
1 98 1 1 8 ILE HG23 H 3.140 -4.054 -1.189 1.00 . A A . 32 ILE HG23 1 1
1 99 1 1 8 ILE N N 1.112 -0.575 -1.548 1.00 . A A . 32 ILE N 1 1
1 100 1 1 8 ILE O O 0.311 -3.275 -1.651 1.00 . A A . 32 ILE O 1 1
1 101 1 1 9 GLY C C -0.574 -4.107 -5.034 1.00 . A A . 33 GLY C 1 1
1 102 1 1 9 GLY CA C 0.590 -4.509 -4.126 1.00 . A A . 33 GLY CA 1 1
1 103 1 1 9 GLY H H 1.980 -2.970 -4.330 1.00 . A A . 33 GLY H 1 1
1 104 1 1 9 GLY HA2 H 1.262 -5.178 -4.663 1.00 . A A . 33 GLY HA2 1 1
1 105 1 1 9 GLY HA3 H 0.211 -5.061 -3.266 1.00 . A A . 33 GLY HA3 1 1
1 106 1 1 9 GLY N N 1.324 -3.340 -3.672 1.00 . A A . 33 GLY N 1 1
1 107 1 1 9 GLY O O -0.897 -4.817 -5.985 1.00 . A A . 33 GLY O 1 1
1 108 1 1 10 LEU C C -1.766 -1.794 -6.755 1.00 . A A . 34 LEU C 1 1
1 109 1 1 10 LEU CA C -2.291 -2.464 -5.484 1.00 . A A . 34 LEU CA 1 1
1 110 1 1 10 LEU CB C -3.169 -1.552 -4.625 1.00 . A A . 34 LEU CB 1 1
1 111 1 1 10 LEU CD1 C -3.430 0.687 -5.756 1.00 . A A . 34 LEU CD1 1 1
1 112 1 1 10 LEU CD2 C -4.708 -1.331 -6.610 1.00 . A A . 34 LEU CD2 1 1
1 113 1 1 10 LEU CG C -4.121 -0.627 -5.386 1.00 . A A . 34 LEU CG 1 1
1 114 1 1 10 LEU H H -0.901 -2.398 -3.934 1.00 . A A . 34 LEU H 1 1
1 115 1 1 10 LEU HA H -2.901 -3.321 -5.772 1.00 . A A . 34 LEU HA 1 1
1 116 1 1 10 LEU HB3 H -2.519 -0.939 -4.001 1.00 . A A . 34 LEU HB3 1 1
1 117 1 1 10 LEU HD11 H -3.531 0.861 -6.828 1.00 . A A . 34 LEU HD11 1 1
1 118 1 1 10 LEU HD12 H -3.892 1.508 -5.209 1.00 . A A . 34 LEU HD12 1 1
1 119 1 1 10 LEU HD13 H -2.373 0.627 -5.496 1.00 . A A . 34 LEU HD13 1 1
1 120 1 1 10 LEU HD21 H -4.589 -2.409 -6.501 1.00 . A A . 34 LEU HD21 1 1
1 121 1 1 10 LEU HD22 H -5.767 -1.089 -6.696 1.00 . A A . 34 LEU HD22 1 1
1 122 1 1 10 LEU HD23 H -4.186 -0.997 -7.507 1.00 . A A . 34 LEU HD23 1 1
1 123 1 1 10 LEU HG H -4.954 -0.378 -4.728 1.00 . A A . 34 LEU HG 1 1
1 124 1 1 10 LEU N N -1.171 -2.969 -4.709 1.00 . A A . 34 LEU N 1 1
1 125 1 1 10 LEU O O -2.137 -2.178 -7.863 1.00 . A A . 34 LEU O 1 1
1 126 1 1 11 MET C C 0.774 -0.892 -8.341 1.00 . A A . 35 MET C 1 1
1 127 1 1 11 MET CA C -0.331 -0.074 -7.668 1.00 . A A . 35 MET CA 1 1
1 128 1 1 11 MET CB C 0.247 1.251 -7.168 1.00 . A A . 35 MET CB 1 1
1 129 1 1 11 MET CE C -2.063 4.659 -6.922 1.00 . A A . 35 MET CE 1 1
1 130 1 1 11 MET CG C -0.867 2.207 -6.737 1.00 . A A . 35 MET CG 1 1
1 131 1 1 11 MET H H -0.614 -0.496 -5.648 1.00 . A A . 35 MET H 1 1
1 132 1 1 11 MET HA H -1.150 0.089 -8.368 1.00 . A A . 35 MET HA 1 1
1 133 1 1 11 MET HB3 H 0.843 1.713 -7.956 1.00 . A A . 35 MET HB3 1 1
1 134 1 1 11 MET HE1 H -2.099 5.640 -7.396 1.00 . A A . 35 MET HE1 1 1
1 135 1 1 11 MET HE2 H -2.898 4.055 -7.277 1.00 . A A . 35 MET HE2 1 1
1 136 1 1 11 MET HE3 H -2.132 4.775 -5.841 1.00 . A A . 35 MET HE3 1 1
1 137 1 1 11 MET HG3 H -0.948 2.218 -5.650 1.00 . A A . 35 MET HG3 1 1
1 138 1 1 11 MET N N -0.911 -0.802 -6.552 1.00 . A A . 35 MET N 1 1
1 139 1 1 11 MET O O 0.558 -1.482 -9.398 1.00 . A A . 35 MET O 1 1
1 140 1 1 11 MET SD S -0.526 3.853 -7.338 1.00 . A A . 35 MET SD 1 1
2 141 1 1 1 GLY C C 2.168 -0.177 2.354 1.00 . A A . 25 GLY C 1 1
2 142 1 1 1 GLY CA C 2.388 1.323 2.559 1.00 . A A . 25 GLY CA 1 1
2 143 1 1 1 GLY H1 H 4.456 1.209 2.775 1.00 . A A . 25 GLY H1 1 1
2 144 1 1 1 GLY HA2 H 1.566 1.738 3.144 1.00 . A A . 25 GLY HA2 1 1
2 145 1 1 1 GLY HA3 H 2.379 1.831 1.594 1.00 . A A . 25 GLY HA3 1 1
2 146 1 1 1 GLY N N 3.648 1.577 3.235 1.00 . A A . 25 GLY N 1 1
2 147 1 1 1 GLY O O 1.590 -0.592 1.350 1.00 . A A . 25 GLY O 1 1
2 148 1 1 2 SER C C 1.040 -2.771 3.019 1.00 . A A . 26 SER C 1 1
2 149 1 1 2 SER CA C 2.504 -2.395 3.258 1.00 . A A . 26 SER CA 1 1
2 150 1 1 2 SER CB C 3.017 -3.053 4.541 1.00 . A A . 26 SER CB 1 1
2 151 1 1 2 SER H H 3.109 -0.605 4.134 1.00 . A A . 26 SER H 1 1
2 152 1 1 2 SER HA H 3.122 -2.708 2.417 1.00 . A A . 26 SER HA 1 1
2 153 1 1 2 SER HB3 H 2.208 -3.608 5.013 1.00 . A A . 26 SER HB3 1 1
2 154 1 1 2 SER HG H 3.914 -4.503 3.492 1.00 . A A . 26 SER HG 1 1
2 155 1 1 2 SER N N 2.640 -0.950 3.321 1.00 . A A . 26 SER N 1 1
2 156 1 1 2 SER O O 0.647 -3.064 1.891 1.00 . A A . 26 SER O 1 1
2 157 1 1 2 SER OG O 4.112 -3.931 4.288 1.00 . A A . 26 SER OG 1 1
2 158 1 1 3 ASN C C -1.972 -1.840 4.314 1.00 . A A . 27 ASN C 1 1
2 159 1 1 3 ASN CA C -1.139 -3.088 4.020 1.00 . A A . 27 ASN CA 1 1
2 160 1 1 3 ASN CB C -1.508 -4.157 5.051 1.00 . A A . 27 ASN CB 1 1
2 161 1 1 3 ASN CG C -0.581 -5.369 4.940 1.00 . A A . 27 ASN CG 1 1
2 162 1 1 3 ASN H H 0.600 -2.514 5.013 1.00 . A A . 27 ASN H 1 1
2 163 1 1 3 ASN HA H -1.288 -3.461 3.007 1.00 . A A . 27 ASN HA 1 1
2 164 1 1 3 ASN HB3 H -2.542 -4.470 4.900 1.00 . A A . 27 ASN HB3 1 1
2 165 1 1 3 ASN HD21 H 0.768 -4.381 6.082 1.00 . A A . 27 ASN HD21 1 1
2 166 1 1 3 ASN HD22 H 1.247 -5.966 5.572 1.00 . A A . 27 ASN HD22 1 1
2 167 1 1 3 ASN N N 0.273 -2.752 4.098 1.00 . A A . 27 ASN N 1 1
2 168 1 1 3 ASN ND2 N 0.573 -5.227 5.584 1.00 . A A . 27 ASN ND2 1 1
2 169 1 1 3 ASN O O -3.146 -1.772 3.949 1.00 . A A . 27 ASN O 1 1
2 170 1 1 3 ASN OD1 O -0.894 -6.368 4.312 1.00 . A A . 27 ASN OD1 1 1
2 171 1 1 4 LYS C C -1.917 1.328 4.136 1.00 . A A . 28 LYS C 1 1
2 172 1 1 4 LYS CA C -2.004 0.360 5.318 1.00 . A A . 28 LYS CA 1 1
2 173 1 1 4 LYS CB C -1.436 0.929 6.620 1.00 . A A . 28 LYS CB 1 1
2 174 1 1 4 LYS CD C 0.708 1.702 7.698 1.00 . A A . 28 LYS CD 1 1
2 175 1 1 4 LYS CE C 0.853 3.106 7.109 1.00 . A A . 28 LYS CE 1 1
2 176 1 1 4 LYS CG C 0.081 0.743 6.684 1.00 . A A . 28 LYS CG 1 1
2 177 1 1 4 LYS H H -0.381 -0.946 5.264 1.00 . A A . 28 LYS H 1 1
2 178 1 1 4 LYS HA H -3.053 0.127 5.498 1.00 . A A . 28 LYS HA 1 1
2 179 1 1 4 LYS HB3 H -1.904 0.434 7.471 1.00 . A A . 28 LYS HB3 1 1
2 180 1 1 4 LYS HD3 H 1.686 1.328 8.001 1.00 . A A . 28 LYS HD3 1 1
2 181 1 1 4 LYS HE3 H -0.038 3.360 6.535 1.00 . A A . 28 LYS HE3 1 1
2 182 1 1 4 LYS HG3 H 0.514 0.916 5.699 1.00 . A A . 28 LYS HG3 1 1
2 183 1 1 4 LYS HZ1 H 1.072 5.050 7.827 1.00 . A A . 28 LYS HZ1 1 1
2 184 1 1 4 LYS HZ2 H 0.325 4.062 8.884 1.00 . A A . 28 LYS HZ2 1 1
2 185 1 1 4 LYS N N -1.335 -0.882 4.971 1.00 . A A . 28 LYS N 1 1
2 186 1 1 4 LYS NZ N 1.059 4.101 8.184 1.00 . A A . 28 LYS NZ 1 1
2 187 1 1 4 LYS O O -0.825 1.650 3.670 1.00 . A A . 28 LYS O 1 1
2 188 1 1 5 GLY C C -2.979 1.953 1.234 1.00 . A A . 29 GLY C 1 1
2 189 1 1 5 GLY CA C -3.154 2.688 2.564 1.00 . A A . 29 GLY CA 1 1
2 190 1 1 5 GLY H H -3.968 1.498 4.068 1.00 . A A . 29 GLY H 1 1
2 191 1 1 5 GLY HA2 H -4.115 3.206 2.574 1.00 . A A . 29 GLY HA2 1 1
2 192 1 1 5 GLY HA3 H -2.382 3.450 2.668 1.00 . A A . 29 GLY HA3 1 1
2 193 1 1 5 GLY N N -3.084 1.765 3.683 1.00 . A A . 29 GLY N 1 1
2 194 1 1 5 GLY O O -3.228 2.520 0.171 1.00 . A A . 29 GLY O 1 1
2 195 1 1 6 ALA C C -1.445 0.641 -0.830 1.00 . A A . 30 ALA C 1 1
2 196 1 1 6 ALA CA C -2.340 -0.114 0.156 1.00 . A A . 30 ALA CA 1 1
2 197 1 1 6 ALA CB C -3.692 -0.490 -0.455 1.00 . A A . 30 ALA CB 1 1
2 198 1 1 6 ALA H H -2.351 0.251 2.206 1.00 . A A . 30 ALA H 1 1
2 199 1 1 6 ALA HA H -1.832 -1.026 0.470 1.00 . A A . 30 ALA HA 1 1
2 200 1 1 6 ALA HB1 H -4.451 0.219 -0.121 1.00 . A A . 30 ALA HB1 1 1
2 201 1 1 6 ALA HB2 H -3.621 -0.459 -1.542 1.00 . A A . 30 ALA HB2 1 1
2 202 1 1 6 ALA HB3 H -3.968 -1.494 -0.136 1.00 . A A . 30 ALA HB3 1 1
2 203 1 1 6 ALA N N -2.551 0.704 1.337 1.00 . A A . 30 ALA N 1 1
2 204 1 1 6 ALA O O -1.588 0.494 -2.042 1.00 . A A . 30 ALA O 1 1
2 205 1 1 7 ILE C C 1.411 1.277 -1.714 1.00 . A A . 31 ILE C 1 1
2 206 1 1 7 ILE CA C 0.376 2.211 -1.084 1.00 . A A . 31 ILE CA 1 1
2 207 1 1 7 ILE CB C 0.992 3.346 -0.262 1.00 . A A . 31 ILE CB 1 1
2 208 1 1 7 ILE CD1 C 0.549 5.469 -1.548 1.00 . A A . 31 ILE CD1 1 1
2 209 1 1 7 ILE CG1 C 0.138 4.612 -0.349 1.00 . A A . 31 ILE CG1 1 1
2 210 1 1 7 ILE CG2 C 2.441 3.602 -0.679 1.00 . A A . 31 ILE CG2 1 1
2 211 1 1 7 ILE H H -0.432 1.547 0.717 1.00 . A A . 31 ILE H 1 1
2 212 1 1 7 ILE HA H -0.205 2.671 -1.883 1.00 . A A . 31 ILE HA 1 1
2 213 1 1 7 ILE HB H 1.007 3.039 0.784 1.00 . A A . 31 ILE HB 1 1
2 214 1 1 7 ILE HD11 H -0.037 6.388 -1.555 1.00 . A A . 31 ILE HD11 1 1
2 215 1 1 7 ILE HD12 H 1.609 5.715 -1.471 1.00 . A A . 31 ILE HD12 1 1
2 216 1 1 7 ILE HD13 H 0.370 4.916 -2.469 1.00 . A A . 31 ILE HD13 1 1
2 217 1 1 7 ILE HG13 H 0.242 5.189 0.570 1.00 . A A . 31 ILE HG13 1 1
2 218 1 1 7 ILE HG21 H 2.814 4.490 -0.171 1.00 . A A . 31 ILE HG21 1 1
2 219 1 1 7 ILE HG22 H 3.055 2.743 -0.407 1.00 . A A . 31 ILE HG22 1 1
2 220 1 1 7 ILE HG23 H 2.487 3.754 -1.758 1.00 . A A . 31 ILE HG23 1 1
2 221 1 1 7 ILE N N -0.541 1.433 -0.270 1.00 . A A . 31 ILE N 1 1
2 222 1 1 7 ILE O O 2.232 1.708 -2.523 1.00 . A A . 31 ILE O 1 1
2 223 1 1 8 ILE C C 1.542 -2.332 -1.930 1.00 . A A . 32 ILE C 1 1
2 224 1 1 8 ILE CA C 2.261 -0.985 -1.834 1.00 . A A . 32 ILE CA 1 1
2 225 1 1 8 ILE CB C 3.534 -1.026 -0.987 1.00 . A A . 32 ILE CB 1 1
2 226 1 1 8 ILE CD1 C 5.313 0.355 0.148 1.00 . A A . 32 ILE CD1 1 1
2 227 1 1 8 ILE CG1 C 3.960 0.381 -0.569 1.00 . A A . 32 ILE CG1 1 1
2 228 1 1 8 ILE CG2 C 4.654 -1.771 -1.718 1.00 . A A . 32 ILE CG2 1 1
2 229 1 1 8 ILE H H 0.670 -0.328 -0.660 1.00 . A A . 32 ILE H 1 1
2 230 1 1 8 ILE HA H 2.550 -0.676 -2.837 1.00 . A A . 32 ILE HA 1 1
2 231 1 1 8 ILE HB H 3.320 -1.583 -0.075 1.00 . A A . 32 ILE HB 1 1
2 232 1 1 8 ILE HD11 H 5.207 -0.156 1.104 1.00 . A A . 32 ILE HD11 1 1
2 233 1 1 8 ILE HD12 H 6.040 -0.173 -0.469 1.00 . A A . 32 ILE HD12 1 1
2 234 1 1 8 ILE HD13 H 5.654 1.376 0.318 1.00 . A A . 32 ILE HD13 1 1
2 235 1 1 8 ILE HG13 H 3.206 0.814 0.088 1.00 . A A . 32 ILE HG13 1 1
2 236 1 1 8 ILE HG21 H 5.283 -2.285 -0.991 1.00 . A A . 32 ILE HG21 1 1
2 237 1 1 8 ILE HG22 H 4.219 -2.500 -2.401 1.00 . A A . 32 ILE HG22 1 1
2 238 1 1 8 ILE HG23 H 5.256 -1.058 -2.281 1.00 . A A . 32 ILE HG23 1 1
2 239 1 1 8 ILE N N 1.340 0.014 -1.318 1.00 . A A . 32 ILE N 1 1
2 240 1 1 8 ILE O O 0.846 -2.737 -0.999 1.00 . A A . 32 ILE O 1 1
2 241 1 1 9 GLY C C -0.158 -4.140 -4.133 1.00 . A A . 33 GLY C 1 1
2 242 1 1 9 GLY CA C 1.114 -4.283 -3.294 1.00 . A A . 33 GLY CA 1 1
2 243 1 1 9 GLY H H 2.302 -2.654 -3.816 1.00 . A A . 33 GLY H 1 1
2 244 1 1 9 GLY HA2 H 1.817 -4.943 -3.803 1.00 . A A . 33 GLY HA2 1 1
2 245 1 1 9 GLY HA3 H 0.873 -4.751 -2.339 1.00 . A A . 33 GLY HA3 1 1
2 246 1 1 9 GLY N N 1.735 -2.990 -3.063 1.00 . A A . 33 GLY N 1 1
2 247 1 1 9 GLY O O -0.466 -5.003 -4.952 1.00 . A A . 33 GLY O 1 1
2 248 1 1 10 LEU C C -1.755 -2.219 -6.007 1.00 . A A . 34 LEU C 1 1
2 249 1 1 10 LEU CA C -2.093 -2.774 -4.622 1.00 . A A . 34 LEU CA 1 1
2 250 1 1 10 LEU CB C -3.009 -1.864 -3.801 1.00 . A A . 34 LEU CB 1 1
2 251 1 1 10 LEU CD1 C -3.627 0.166 -5.164 1.00 . A A . 34 LEU CD1 1 1
2 252 1 1 10 LEU CD2 C -4.711 -2.075 -5.650 1.00 . A A . 34 LEU CD2 1 1
2 253 1 1 10 LEU CG C -4.122 -1.157 -4.577 1.00 . A A . 34 LEU CG 1 1
2 254 1 1 10 LEU H H -0.603 -2.344 -3.230 1.00 . A A . 34 LEU H 1 1
2 255 1 1 10 LEU HA H -2.612 -3.724 -4.747 1.00 . A A . 34 LEU HA 1 1
2 256 1 1 10 LEU HB3 H -2.394 -1.106 -3.315 1.00 . A A . 34 LEU HB3 1 1
2 257 1 1 10 LEU HD11 H -3.828 0.186 -6.235 1.00 . A A . 34 LEU HD11 1 1
2 258 1 1 10 LEU HD12 H -4.146 0.994 -4.682 1.00 . A A . 34 LEU HD12 1 1
2 259 1 1 10 LEU HD13 H -2.555 0.261 -4.993 1.00 . A A . 34 LEU HD13 1 1
2 260 1 1 10 LEU HD21 H -5.798 -2.006 -5.633 1.00 . A A . 34 LEU HD21 1 1
2 261 1 1 10 LEU HD22 H -4.342 -1.772 -6.630 1.00 . A A . 34 LEU HD22 1 1
2 262 1 1 10 LEU HD23 H -4.411 -3.105 -5.453 1.00 . A A . 34 LEU HD23 1 1
2 263 1 1 10 LEU HG H -4.927 -0.920 -3.881 1.00 . A A . 34 LEU HG 1 1
2 264 1 1 10 LEU N N -0.861 -3.042 -3.898 1.00 . A A . 34 LEU N 1 1
2 265 1 1 10 LEU O O -2.163 -2.782 -7.021 1.00 . A A . 34 LEU O 1 1
2 266 1 1 11 MET C C 0.523 -1.254 -7.920 1.00 . A A . 35 MET C 1 1
2 267 1 1 11 MET CA C -0.616 -0.484 -7.249 1.00 . A A . 35 MET CA 1 1
2 268 1 1 11 MET CB C -0.165 0.951 -6.966 1.00 . A A . 35 MET CB 1 1
2 269 1 1 11 MET CE C -0.672 4.420 -6.012 1.00 . A A . 35 MET CE 1 1
2 270 1 1 11 MET CG C -1.348 1.825 -6.544 1.00 . A A . 35 MET CG 1 1
2 271 1 1 11 MET H H -0.686 -0.669 -5.175 1.00 . A A . 35 MET H 1 1
2 272 1 1 11 MET HA H -1.502 -0.503 -7.883 1.00 . A A . 35 MET HA 1 1
2 273 1 1 11 MET HB3 H 0.303 1.371 -7.856 1.00 . A A . 35 MET HB3 1 1
2 274 1 1 11 MET HE1 H -0.376 3.781 -5.180 1.00 . A A . 35 MET HE1 1 1
2 275 1 1 11 MET HE2 H 0.184 5.007 -6.343 1.00 . A A . 35 MET HE2 1 1
2 276 1 1 11 MET HE3 H -1.468 5.091 -5.688 1.00 . A A . 35 MET HE3 1 1
2 277 1 1 11 MET HG3 H -1.342 1.963 -5.463 1.00 . A A . 35 MET HG3 1 1
2 278 1 1 11 MET N N -1.013 -1.121 -6.005 1.00 . A A . 35 MET N 1 1
2 279 1 1 11 MET O O 0.669 -1.213 -9.141 1.00 . A A . 35 MET O 1 1
2 280 1 1 11 MET SD S -1.258 3.409 -7.360 1.00 . A A . 35 MET SD 1 1
3 281 1 1 1 GLY C C 2.855 0.524 3.118 1.00 . A A . 25 GLY C 1 1
3 282 1 1 1 GLY CA C 2.679 2.012 3.431 1.00 . A A . 25 GLY CA 1 1
3 283 1 1 1 GLY H1 H 3.832 2.533 1.777 1.00 . A A . 25 GLY H1 1 1
3 284 1 1 1 GLY HA2 H 3.307 2.286 4.277 1.00 . A A . 25 GLY HA2 1 1
3 285 1 1 1 GLY HA3 H 1.647 2.204 3.724 1.00 . A A . 25 GLY HA3 1 1
3 286 1 1 1 GLY N N 3.021 2.830 2.280 1.00 . A A . 25 GLY N 1 1
3 287 1 1 1 GLY O O 3.288 0.163 2.024 1.00 . A A . 25 GLY O 1 1
3 288 1 1 2 SER C C 1.307 -2.319 3.438 1.00 . A A . 26 SER C 1 1
3 289 1 1 2 SER CA C 2.630 -1.738 3.943 1.00 . A A . 26 SER CA 1 1
3 290 1 1 2 SER CB C 3.034 -2.405 5.259 1.00 . A A . 26 SER CB 1 1
3 291 1 1 2 SER H H 2.164 0.003 4.986 1.00 . A A . 26 SER H 1 1
3 292 1 1 2 SER HA H 3.418 -1.886 3.204 1.00 . A A . 26 SER HA 1 1
3 293 1 1 2 SER HB3 H 2.324 -3.196 5.498 1.00 . A A . 26 SER HB3 1 1
3 294 1 1 2 SER HG H 4.623 -3.281 6.103 1.00 . A A . 26 SER HG 1 1
3 295 1 1 2 SER N N 2.514 -0.299 4.099 1.00 . A A . 26 SER N 1 1
3 296 1 1 2 SER O O 1.153 -2.577 2.245 1.00 . A A . 26 SER O 1 1
3 297 1 1 2 SER OG O 4.349 -2.951 5.200 1.00 . A A . 26 SER OG 1 1
3 298 1 1 3 ASN C C -1.983 -1.969 4.228 1.00 . A A . 27 ASN C 1 1
3 299 1 1 3 ASN CA C -0.919 -3.051 4.036 1.00 . A A . 27 ASN CA 1 1
3 300 1 1 3 ASN CB C -1.274 -4.229 4.945 1.00 . A A . 27 ASN CB 1 1
3 301 1 1 3 ASN CG C -0.018 -4.827 5.584 1.00 . A A . 27 ASN CG 1 1
3 302 1 1 3 ASN H H 0.519 -2.293 5.340 1.00 . A A . 27 ASN H 1 1
3 303 1 1 3 ASN HA H -0.836 -3.375 2.999 1.00 . A A . 27 ASN HA 1 1
3 304 1 1 3 ASN HB3 H -1.792 -4.995 4.367 1.00 . A A . 27 ASN HB3 1 1
3 305 1 1 3 ASN HD21 H 0.891 -4.725 3.777 1.00 . A A . 27 ASN HD21 1 1
3 306 1 1 3 ASN HD22 H 1.860 -5.372 5.059 1.00 . A A . 27 ASN HD22 1 1
3 307 1 1 3 ASN N N 0.386 -2.506 4.372 1.00 . A A . 27 ASN N 1 1
3 308 1 1 3 ASN ND2 N 0.995 -4.988 4.737 1.00 . A A . 27 ASN ND2 1 1
3 309 1 1 3 ASN O O -3.071 -2.056 3.662 1.00 . A A . 27 ASN O 1 1
3 310 1 1 3 ASN OD1 O 0.028 -5.122 6.766 1.00 . A A . 27 ASN OD1 1 1
3 311 1 1 4 LYS C C -2.516 1.108 4.131 1.00 . A A . 28 LYS C 1 1
3 312 1 1 4 LYS CA C -2.543 0.124 5.303 1.00 . A A . 28 LYS CA 1 1
3 313 1 1 4 LYS CB C -2.217 0.767 6.653 1.00 . A A . 28 LYS CB 1 1
3 314 1 1 4 LYS CD C -0.355 1.931 7.894 1.00 . A A . 28 LYS CD 1 1
3 315 1 1 4 LYS CE C 0.380 1.334 9.096 1.00 . A A . 28 LYS CE 1 1
3 316 1 1 4 LYS CG C -0.705 0.848 6.872 1.00 . A A . 28 LYS CG 1 1
3 317 1 1 4 LYS H H -0.744 -0.909 5.486 1.00 . A A . 28 LYS H 1 1
3 318 1 1 4 LYS HA H -3.546 -0.295 5.380 1.00 . A A . 28 LYS HA 1 1
3 319 1 1 4 LYS HB3 H -2.674 0.188 7.455 1.00 . A A . 28 LYS HB3 1 1
3 320 1 1 4 LYS HD3 H -1.266 2.427 8.230 1.00 . A A . 28 LYS HD3 1 1
3 321 1 1 4 LYS HE3 H 0.174 0.265 9.161 1.00 . A A . 28 LYS HE3 1 1
3 322 1 1 4 LYS HG3 H -0.208 1.062 5.925 1.00 . A A . 28 LYS HG3 1 1
3 323 1 1 4 LYS HZ1 H 2.052 2.369 8.403 1.00 . A A . 28 LYS HZ1 1 1
3 324 1 1 4 LYS HZ2 H 2.274 1.712 9.877 1.00 . A A . 28 LYS HZ2 1 1
3 325 1 1 4 LYS N N -1.632 -0.973 5.029 1.00 . A A . 28 LYS N 1 1
3 326 1 1 4 LYS NZ N 1.838 1.558 8.974 1.00 . A A . 28 LYS NZ 1 1
3 327 1 1 4 LYS O O -1.462 1.637 3.784 1.00 . A A . 28 LYS O 1 1
3 328 1 1 5 GLY C C -3.455 1.536 1.117 1.00 . A A . 29 GLY C 1 1
3 329 1 1 5 GLY CA C -3.815 2.234 2.430 1.00 . A A . 29 GLY CA 1 1
3 330 1 1 5 GLY H H -4.543 0.889 3.844 1.00 . A A . 29 GLY H 1 1
3 331 1 1 5 GLY HA2 H -4.835 2.615 2.377 1.00 . A A . 29 GLY HA2 1 1
3 332 1 1 5 GLY HA3 H -3.161 3.094 2.579 1.00 . A A . 29 GLY HA3 1 1
3 333 1 1 5 GLY N N -3.690 1.324 3.555 1.00 . A A . 29 GLY N 1 1
3 334 1 1 5 GLY O O -3.888 1.959 0.046 1.00 . A A . 29 GLY O 1 1
3 335 1 1 6 ALA C C -1.394 0.609 -0.828 1.00 . A A . 30 ALA C 1 1
3 336 1 1 6 ALA CA C -2.245 -0.282 0.079 1.00 . A A . 30 ALA CA 1 1
3 337 1 1 6 ALA CB C -3.475 -0.840 -0.641 1.00 . A A . 30 ALA CB 1 1
3 338 1 1 6 ALA H H -2.319 0.141 2.117 1.00 . A A . 30 ALA H 1 1
3 339 1 1 6 ALA HA H -1.636 -1.116 0.430 1.00 . A A . 30 ALA HA 1 1
3 340 1 1 6 ALA HB1 H -3.821 -1.737 -0.127 1.00 . A A . 30 ALA HB1 1 1
3 341 1 1 6 ALA HB2 H -4.267 -0.091 -0.638 1.00 . A A . 30 ALA HB2 1 1
3 342 1 1 6 ALA HB3 H -3.212 -1.087 -1.669 1.00 . A A . 30 ALA HB3 1 1
3 343 1 1 6 ALA N N -2.667 0.478 1.242 1.00 . A A . 30 ALA N 1 1
3 344 1 1 6 ALA O O -1.501 0.540 -2.051 1.00 . A A . 30 ALA O 1 1
3 345 1 1 7 ILE C C 1.395 1.523 -1.628 1.00 . A A . 31 ILE C 1 1
3 346 1 1 7 ILE CA C 0.302 2.331 -0.925 1.00 . A A . 31 ILE CA 1 1
3 347 1 1 7 ILE CB C 0.844 3.422 0.001 1.00 . A A . 31 ILE CB 1 1
3 348 1 1 7 ILE CD1 C 0.392 5.630 -1.132 1.00 . A A . 31 ILE CD1 1 1
3 349 1 1 7 ILE CG1 C -0.052 4.663 -0.032 1.00 . A A . 31 ILE CG1 1 1
3 350 1 1 7 ILE CG2 C 2.298 3.756 -0.338 1.00 . A A . 31 ILE CG2 1 1
3 351 1 1 7 ILE H H -0.485 1.477 0.803 1.00 . A A . 31 ILE H 1 1
3 352 1 1 7 ILE HA H -0.305 2.824 -1.684 1.00 . A A . 31 ILE HA 1 1
3 353 1 1 7 ILE HB H 0.830 3.042 1.022 1.00 . A A . 31 ILE HB 1 1
3 354 1 1 7 ILE HD11 H 0.293 5.146 -2.104 1.00 . A A . 31 ILE HD11 1 1
3 355 1 1 7 ILE HD12 H -0.234 6.522 -1.105 1.00 . A A . 31 ILE HD12 1 1
3 356 1 1 7 ILE HD13 H 1.432 5.912 -0.970 1.00 . A A . 31 ILE HD13 1 1
3 357 1 1 7 ILE HG13 H -0.018 5.165 0.934 1.00 . A A . 31 ILE HG13 1 1
3 358 1 1 7 ILE HG21 H 2.661 4.529 0.340 1.00 . A A . 31 ILE HG21 1 1
3 359 1 1 7 ILE HG22 H 2.912 2.861 -0.228 1.00 . A A . 31 ILE HG22 1 1
3 360 1 1 7 ILE HG23 H 2.360 4.115 -1.364 1.00 . A A . 31 ILE HG23 1 1
3 361 1 1 7 ILE N N -0.567 1.427 -0.192 1.00 . A A . 31 ILE N 1 1
3 362 1 1 7 ILE O O 2.171 2.071 -2.409 1.00 . A A . 31 ILE O 1 1
3 363 1 1 8 ILE C C 1.795 -2.049 -2.083 1.00 . A A . 32 ILE C 1 1
3 364 1 1 8 ILE CA C 2.405 -0.656 -1.918 1.00 . A A . 32 ILE CA 1 1
3 365 1 1 8 ILE CB C 3.699 -0.643 -1.102 1.00 . A A . 32 ILE CB 1 1
3 366 1 1 8 ILE CD1 C 5.993 0.394 -0.954 1.00 . A A . 32 ILE CD1 1 1
3 367 1 1 8 ILE CG1 C 4.558 0.573 -1.454 1.00 . A A . 32 ILE CG1 1 1
3 368 1 1 8 ILE CG2 C 4.467 -1.956 -1.271 1.00 . A A . 32 ILE CG2 1 1
3 369 1 1 8 ILE H H 0.785 -0.204 -0.689 1.00 . A A . 32 ILE H 1 1
3 370 1 1 8 ILE HA H 2.645 -0.265 -2.907 1.00 . A A . 32 ILE HA 1 1
3 371 1 1 8 ILE HB H 3.436 -0.557 -0.047 1.00 . A A . 32 ILE HB 1 1
3 372 1 1 8 ILE HD11 H 5.977 0.002 0.062 1.00 . A A . 32 ILE HD11 1 1
3 373 1 1 8 ILE HD12 H 6.520 -0.303 -1.605 1.00 . A A . 32 ILE HD12 1 1
3 374 1 1 8 ILE HD13 H 6.504 1.357 -0.965 1.00 . A A . 32 ILE HD13 1 1
3 375 1 1 8 ILE HG13 H 4.124 1.470 -1.012 1.00 . A A . 32 ILE HG13 1 1
3 376 1 1 8 ILE HG21 H 5.347 -1.946 -0.629 1.00 . A A . 32 ILE HG21 1 1
3 377 1 1 8 ILE HG22 H 3.823 -2.791 -0.995 1.00 . A A . 32 ILE HG22 1 1
3 378 1 1 8 ILE HG23 H 4.776 -2.064 -2.311 1.00 . A A . 32 ILE HG23 1 1
3 379 1 1 8 ILE N N 1.421 0.234 -1.326 1.00 . A A . 32 ILE N 1 1
3 380 1 1 8 ILE O O 1.153 -2.561 -1.166 1.00 . A A . 32 ILE O 1 1
3 381 1 1 9 GLY C C 0.211 -3.859 -4.376 1.00 . A A . 33 GLY C 1 1
3 382 1 1 9 GLY CA C 1.497 -3.947 -3.551 1.00 . A A . 33 GLY CA 1 1
3 383 1 1 9 GLY H H 2.541 -2.200 -3.996 1.00 . A A . 33 GLY H 1 1
3 384 1 1 9 GLY HA2 H 2.245 -4.521 -4.099 1.00 . A A . 33 GLY HA2 1 1
3 385 1 1 9 GLY HA3 H 1.302 -4.481 -2.622 1.00 . A A . 33 GLY HA3 1 1
3 386 1 1 9 GLY N N 2.017 -2.623 -3.256 1.00 . A A . 33 GLY N 1 1
3 387 1 1 9 GLY O O -0.031 -4.693 -5.247 1.00 . A A . 33 GLY O 1 1
3 388 1 1 10 LEU C C -1.553 -2.022 -6.147 1.00 . A A . 34 LEU C 1 1
3 389 1 1 10 LEU CA C -1.836 -2.634 -4.773 1.00 . A A . 34 LEU CA 1 1
3 390 1 1 10 LEU CB C -2.798 -1.807 -3.918 1.00 . A A . 34 LEU CB 1 1
3 391 1 1 10 LEU CD1 C -3.547 0.233 -5.199 1.00 . A A . 34 LEU CD1 1 1
3 392 1 1 10 LEU CD2 C -4.490 -2.051 -5.772 1.00 . A A . 34 LEU CD2 1 1
3 393 1 1 10 LEU CG C -3.956 -1.141 -4.664 1.00 . A A . 34 LEU CG 1 1
3 394 1 1 10 LEU H H -0.377 -2.167 -3.362 1.00 . A A . 34 LEU H 1 1
3 395 1 1 10 LEU HA H -2.295 -3.612 -4.919 1.00 . A A . 34 LEU HA 1 1
3 396 1 1 10 LEU HB3 H -2.225 -1.030 -3.411 1.00 . A A . 34 LEU HB3 1 1
3 397 1 1 10 LEU HD11 H -2.494 0.409 -4.978 1.00 . A A . 34 LEU HD11 1 1
3 398 1 1 10 LEU HD12 H -3.703 0.264 -6.277 1.00 . A A . 34 LEU HD12 1 1
3 399 1 1 10 LEU HD13 H -4.153 1.003 -4.721 1.00 . A A . 34 LEU HD13 1 1
3 400 1 1 10 LEU HD21 H -4.302 -3.093 -5.509 1.00 . A A . 34 LEU HD21 1 1
3 401 1 1 10 LEU HD22 H -5.562 -1.894 -5.887 1.00 . A A . 34 LEU HD22 1 1
3 402 1 1 10 LEU HD23 H -3.985 -1.817 -6.709 1.00 . A A . 34 LEU HD23 1 1
3 403 1 1 10 LEU HG H -4.771 -0.983 -3.958 1.00 . A A . 34 LEU HG 1 1
3 404 1 1 10 LEU N N -0.581 -2.842 -4.071 1.00 . A A . 34 LEU N 1 1
3 405 1 1 10 LEU O O -1.925 -2.591 -7.172 1.00 . A A . 34 LEU O 1 1
3 406 1 1 11 MET C C 0.555 -0.907 -8.107 1.00 . A A . 35 MET C 1 1
3 407 1 1 11 MET CA C -0.558 -0.177 -7.353 1.00 . A A . 35 MET CA 1 1
3 408 1 1 11 MET CB C -0.105 1.248 -7.027 1.00 . A A . 35 MET CB 1 1
3 409 1 1 11 MET CE C -2.043 3.428 -8.710 1.00 . A A . 35 MET CE 1 1
3 410 1 1 11 MET CG C -1.261 2.075 -6.464 1.00 . A A . 35 MET CG 1 1
3 411 1 1 11 MET H H -0.596 -0.417 -5.284 1.00 . A A . 35 MET H 1 1
3 412 1 1 11 MET HA H -1.471 -0.178 -7.949 1.00 . A A . 35 MET HA 1 1
3 413 1 1 11 MET HB3 H 0.284 1.724 -7.927 1.00 . A A . 35 MET HB3 1 1
3 414 1 1 11 MET HE1 H -3.084 3.158 -8.528 1.00 . A A . 35 MET HE1 1 1
3 415 1 1 11 MET HE2 H -2.002 4.330 -9.319 1.00 . A A . 35 MET HE2 1 1
3 416 1 1 11 MET HE3 H -1.543 2.613 -9.233 1.00 . A A . 35 MET HE3 1 1
3 417 1 1 11 MET HG3 H -1.190 2.124 -5.377 1.00 . A A . 35 MET HG3 1 1
3 418 1 1 11 MET N N -0.896 -0.872 -6.123 1.00 . A A . 35 MET N 1 1
3 419 1 1 11 MET O O 1.013 -0.441 -9.150 1.00 . A A . 35 MET O 1 1
3 420 1 1 11 MET SD S -1.225 3.722 -7.151 1.00 . A A . 35 MET SD 1 1
4 421 1 1 1 GLY C C -4.069 -0.022 4.547 1.00 . A A . 25 GLY C 1 1
4 422 1 1 1 GLY CA C -4.232 -1.514 4.849 1.00 . A A . 25 GLY CA 1 1
4 423 1 1 1 GLY H1 H -6.220 -1.852 5.370 1.00 . A A . 25 GLY H1 1 1
4 424 1 1 1 GLY HA2 H -3.302 -1.908 5.261 1.00 . A A . 25 GLY HA2 1 1
4 425 1 1 1 GLY HA3 H -4.427 -2.057 3.923 1.00 . A A . 25 GLY HA3 1 1
4 426 1 1 1 GLY N N -5.318 -1.740 5.787 1.00 . A A . 25 GLY N 1 1
4 427 1 1 1 GLY O O -4.493 0.451 3.493 1.00 . A A . 25 GLY O 1 1
4 428 1 1 2 SER C C -2.212 2.359 4.226 1.00 . A A . 26 SER C 1 1
4 429 1 1 2 SER CA C -3.233 2.105 5.337 1.00 . A A . 26 SER CA 1 1
4 430 1 1 2 SER CB C -2.755 2.730 6.650 1.00 . A A . 26 SER CB 1 1
4 431 1 1 2 SER H H -3.114 0.283 6.344 1.00 . A A . 26 SER H 1 1
4 432 1 1 2 SER HA H -4.203 2.521 5.069 1.00 . A A . 26 SER HA 1 1
4 433 1 1 2 SER HB3 H -1.802 3.232 6.486 1.00 . A A . 26 SER HB3 1 1
4 434 1 1 2 SER HG H -3.717 4.484 6.603 1.00 . A A . 26 SER HG 1 1
4 435 1 1 2 SER N N -3.455 0.676 5.490 1.00 . A A . 26 SER N 1 1
4 436 1 1 2 SER O O -2.584 2.657 3.093 1.00 . A A . 26 SER O 1 1
4 437 1 1 2 SER OG O -3.699 3.662 7.171 1.00 . A A . 26 SER OG 1 1
4 438 1 1 3 ASN C C 0.842 1.116 3.372 1.00 . A A . 27 ASN C 1 1
4 439 1 1 3 ASN CA C 0.133 2.445 3.639 1.00 . A A . 27 ASN CA 1 1
4 440 1 1 3 ASN CB C 1.167 3.431 4.187 1.00 . A A . 27 ASN CB 1 1
4 441 1 1 3 ASN CG C 0.489 4.548 4.984 1.00 . A A . 27 ASN CG 1 1
4 442 1 1 3 ASN H H -0.649 1.990 5.515 1.00 . A A . 27 ASN H 1 1
4 443 1 1 3 ASN HA H -0.348 2.847 2.747 1.00 . A A . 27 ASN HA 1 1
4 444 1 1 3 ASN HB3 H 1.737 3.861 3.364 1.00 . A A . 27 ASN HB3 1 1
4 445 1 1 3 ASN HD21 H -1.069 4.458 3.696 1.00 . A A . 27 ASN HD21 1 1
4 446 1 1 3 ASN HD22 H -1.220 5.633 4.960 1.00 . A A . 27 ASN HD22 1 1
4 447 1 1 3 ASN N N -0.944 2.233 4.590 1.00 . A A . 27 ASN N 1 1
4 448 1 1 3 ASN ND2 N -0.698 4.909 4.508 1.00 . A A . 27 ASN ND2 1 1
4 449 1 1 3 ASN O O 1.488 0.949 2.339 1.00 . A A . 27 ASN O 1 1
4 450 1 1 3 ASN OD1 O 1.012 5.048 5.968 1.00 . A A . 27 ASN OD1 1 1
4 451 1 1 4 LYS C C 0.390 -2.032 3.409 1.00 . A A . 28 LYS C 1 1
4 452 1 1 4 LYS CA C 1.315 -1.106 4.202 1.00 . A A . 28 LYS CA 1 1
4 453 1 1 4 LYS CB C 1.693 -1.648 5.582 1.00 . A A . 28 LYS CB 1 1
4 454 1 1 4 LYS CD C 2.559 -0.943 7.843 1.00 . A A . 28 LYS CD 1 1
4 455 1 1 4 LYS CE C 3.878 -0.171 7.917 1.00 . A A . 28 LYS CE 1 1
4 456 1 1 4 LYS CG C 1.745 -0.522 6.618 1.00 . A A . 28 LYS CG 1 1
4 457 1 1 4 LYS H H 0.169 0.347 5.159 1.00 . A A . 28 LYS H 1 1
4 458 1 1 4 LYS HA H 2.242 -0.980 3.641 1.00 . A A . 28 LYS HA 1 1
4 459 1 1 4 LYS HB3 H 2.662 -2.145 5.530 1.00 . A A . 28 LYS HB3 1 1
4 460 1 1 4 LYS HD3 H 2.762 -2.013 7.800 1.00 . A A . 28 LYS HD3 1 1
4 461 1 1 4 LYS HE3 H 3.721 0.860 7.600 1.00 . A A . 28 LYS HE3 1 1
4 462 1 1 4 LYS HG3 H 0.734 -0.256 6.922 1.00 . A A . 28 LYS HG3 1 1
4 463 1 1 4 LYS HZ1 H 5.425 -0.086 9.311 1.00 . A A . 28 LYS HZ1 1 1
4 464 1 1 4 LYS HZ2 H 4.032 0.549 9.866 1.00 . A A . 28 LYS HZ2 1 1
4 465 1 1 4 LYS N N 0.697 0.203 4.322 1.00 . A A . 28 LYS N 1 1
4 466 1 1 4 LYS NZ N 4.416 -0.195 9.295 1.00 . A A . 28 LYS NZ 1 1
4 467 1 1 4 LYS O O -0.766 -2.225 3.780 1.00 . A A . 28 LYS O 1 1
4 468 1 1 5 GLY C C -0.614 -2.703 0.428 1.00 . A A . 29 GLY C 1 1
4 469 1 1 5 GLY CA C 0.173 -3.480 1.485 1.00 . A A . 29 GLY CA 1 1
4 470 1 1 5 GLY H H 1.877 -2.417 2.038 1.00 . A A . 29 GLY H 1 1
4 471 1 1 5 GLY HA2 H 0.849 -4.184 0.996 1.00 . A A . 29 GLY HA2 1 1
4 472 1 1 5 GLY HA3 H -0.511 -4.069 2.096 1.00 . A A . 29 GLY HA3 1 1
4 473 1 1 5 GLY N N 0.935 -2.580 2.333 1.00 . A A . 29 GLY N 1 1
4 474 1 1 5 GLY O O -0.930 -3.239 -0.634 1.00 . A A . 29 GLY O 1 1
4 475 1 1 6 ALA C C -0.676 0.169 -1.041 1.00 . A A . 30 ALA C 1 1
4 476 1 1 6 ALA CA C -1.656 -0.599 -0.152 1.00 . A A . 30 ALA CA 1 1
4 477 1 1 6 ALA CB C -2.564 0.332 0.655 1.00 . A A . 30 ALA CB 1 1
4 478 1 1 6 ALA H H -0.649 -1.027 1.622 1.00 . A A . 30 ALA H 1 1
4 479 1 1 6 ALA HA H -2.276 -1.240 -0.777 1.00 . A A . 30 ALA HA 1 1
4 480 1 1 6 ALA HB1 H -2.856 -0.161 1.583 1.00 . A A . 30 ALA HB1 1 1
4 481 1 1 6 ALA HB2 H -2.029 1.252 0.885 1.00 . A A . 30 ALA HB2 1 1
4 482 1 1 6 ALA HB3 H -3.455 0.565 0.071 1.00 . A A . 30 ALA HB3 1 1
4 483 1 1 6 ALA N N -0.910 -1.455 0.756 1.00 . A A . 30 ALA N 1 1
4 484 1 1 6 ALA O O -1.015 0.548 -2.161 1.00 . A A . 30 ALA O 1 1
4 485 1 1 7 ILE C C 2.046 0.225 -2.396 1.00 . A A . 31 ILE C 1 1
4 486 1 1 7 ILE CA C 1.550 1.095 -1.240 1.00 . A A . 31 ILE CA 1 1
4 487 1 1 7 ILE CB C 2.661 1.550 -0.292 1.00 . A A . 31 ILE CB 1 1
4 488 1 1 7 ILE CD1 C 3.602 3.601 0.834 1.00 . A A . 31 ILE CD1 1 1
4 489 1 1 7 ILE CG1 C 2.335 2.912 0.322 1.00 . A A . 31 ILE CG1 1 1
4 490 1 1 7 ILE CG2 C 4.019 1.550 -0.998 1.00 . A A . 31 ILE CG2 1 1
4 491 1 1 7 ILE H H 0.787 0.067 0.404 1.00 . A A . 31 ILE H 1 1
4 492 1 1 7 ILE HA H 1.092 1.992 -1.654 1.00 . A A . 31 ILE HA 1 1
4 493 1 1 7 ILE HB H 2.726 0.835 0.528 1.00 . A A . 31 ILE HB 1 1
4 494 1 1 7 ILE HD11 H 3.333 4.536 1.325 1.00 . A A . 31 ILE HD11 1 1
4 495 1 1 7 ILE HD12 H 4.107 2.950 1.546 1.00 . A A . 31 ILE HD12 1 1
4 496 1 1 7 ILE HD13 H 4.266 3.809 -0.005 1.00 . A A . 31 ILE HD13 1 1
4 497 1 1 7 ILE HG13 H 1.628 2.786 1.143 1.00 . A A . 31 ILE HG13 1 1
4 498 1 1 7 ILE HG21 H 4.233 0.549 -1.373 1.00 . A A . 31 ILE HG21 1 1
4 499 1 1 7 ILE HG22 H 3.994 2.252 -1.831 1.00 . A A . 31 ILE HG22 1 1
4 500 1 1 7 ILE HG23 H 4.795 1.848 -0.293 1.00 . A A . 31 ILE HG23 1 1
4 501 1 1 7 ILE N N 0.519 0.378 -0.508 1.00 . A A . 31 ILE N 1 1
4 502 1 1 7 ILE O O 2.832 0.679 -3.226 1.00 . A A . 31 ILE O 1 1
4 503 1 1 8 ILE C C 0.799 -2.920 -3.712 1.00 . A A . 32 ILE C 1 1
4 504 1 1 8 ILE CA C 1.951 -1.947 -3.456 1.00 . A A . 32 ILE CA 1 1
4 505 1 1 8 ILE CB C 3.269 -2.637 -3.097 1.00 . A A . 32 ILE CB 1 1
4 506 1 1 8 ILE CD1 C 5.783 -2.442 -3.098 1.00 . A A . 32 ILE CD1 1 1
4 507 1 1 8 ILE CG1 C 4.464 -1.734 -3.410 1.00 . A A . 32 ILE CG1 1 1
4 508 1 1 8 ILE CG2 C 3.382 -3.997 -3.786 1.00 . A A . 32 ILE CG2 1 1
4 509 1 1 8 ILE H H 0.927 -1.371 -1.736 1.00 . A A . 32 ILE H 1 1
4 510 1 1 8 ILE HA H 2.127 -1.372 -4.365 1.00 . A A . 32 ILE HA 1 1
4 511 1 1 8 ILE HB H 3.276 -2.819 -2.021 1.00 . A A . 32 ILE HB 1 1
4 512 1 1 8 ILE HD11 H 5.576 -3.418 -2.660 1.00 . A A . 32 ILE HD11 1 1
4 513 1 1 8 ILE HD12 H 6.354 -2.570 -4.018 1.00 . A A . 32 ILE HD12 1 1
4 514 1 1 8 ILE HD13 H 6.360 -1.842 -2.394 1.00 . A A . 32 ILE HD13 1 1
4 515 1 1 8 ILE HG13 H 4.393 -0.815 -2.828 1.00 . A A . 32 ILE HG13 1 1
4 516 1 1 8 ILE HG21 H 4.412 -4.158 -4.105 1.00 . A A . 32 ILE HG21 1 1
4 517 1 1 8 ILE HG22 H 3.090 -4.783 -3.089 1.00 . A A . 32 ILE HG22 1 1
4 518 1 1 8 ILE HG23 H 2.725 -4.020 -4.655 1.00 . A A . 32 ILE HG23 1 1
4 519 1 1 8 ILE N N 1.566 -1.010 -2.415 1.00 . A A . 32 ILE N 1 1
4 520 1 1 8 ILE O O 0.138 -3.366 -2.775 1.00 . A A . 32 ILE O 1 1
4 521 1 1 9 GLY C C -1.591 -3.387 -6.107 1.00 . A A . 33 GLY C 1 1
4 522 1 1 9 GLY CA C -0.470 -4.131 -5.378 1.00 . A A . 33 GLY CA 1 1
4 523 1 1 9 GLY H H 1.133 -2.852 -5.743 1.00 . A A . 33 GLY H 1 1
4 524 1 1 9 GLY HA2 H -0.066 -4.910 -6.023 1.00 . A A . 33 GLY HA2 1 1
4 525 1 1 9 GLY HA3 H -0.872 -4.627 -4.495 1.00 . A A . 33 GLY HA3 1 1
4 526 1 1 9 GLY N N 0.591 -3.219 -4.986 1.00 . A A . 33 GLY N 1 1
4 527 1 1 9 GLY O O -2.131 -3.884 -7.094 1.00 . A A . 33 GLY O 1 1
4 528 1 1 10 LEU C C -2.345 -0.491 -7.261 1.00 . A A . 34 LEU C 1 1
4 529 1 1 10 LEU CA C -2.953 -1.390 -6.182 1.00 . A A . 34 LEU CA 1 1
4 530 1 1 10 LEU CB C -3.710 -0.623 -5.096 1.00 . A A . 34 LEU CB 1 1
4 531 1 1 10 LEU CD1 C -3.070 -1.957 -3.054 1.00 . A A . 34 LEU CD1 1 1
4 532 1 1 10 LEU CD2 C -5.259 -0.675 -3.107 1.00 . A A . 34 LEU CD2 1 1
4 533 1 1 10 LEU CG C -4.227 -1.456 -3.922 1.00 . A A . 34 LEU CG 1 1
4 534 1 1 10 LEU H H -1.463 -1.811 -4.790 1.00 . A A . 34 LEU H 1 1
4 535 1 1 10 LEU HA H -3.666 -2.065 -6.657 1.00 . A A . 34 LEU HA 1 1
4 536 1 1 10 LEU HB3 H -4.558 -0.119 -5.560 1.00 . A A . 34 LEU HB3 1 1
4 537 1 1 10 LEU HD11 H -3.443 -2.210 -2.063 1.00 . A A . 34 LEU HD11 1 1
4 538 1 1 10 LEU HD12 H -2.627 -2.841 -3.513 1.00 . A A . 34 LEU HD12 1 1
4 539 1 1 10 LEU HD13 H -2.315 -1.175 -2.969 1.00 . A A . 34 LEU HD13 1 1
4 540 1 1 10 LEU HD21 H -4.973 0.377 -3.071 1.00 . A A . 34 LEU HD21 1 1
4 541 1 1 10 LEU HD22 H -6.238 -0.769 -3.576 1.00 . A A . 34 LEU HD22 1 1
4 542 1 1 10 LEU HD23 H -5.301 -1.075 -2.094 1.00 . A A . 34 LEU HD23 1 1
4 543 1 1 10 LEU HG H -4.731 -2.335 -4.323 1.00 . A A . 34 LEU HG 1 1
4 544 1 1 10 LEU N N -1.907 -2.208 -5.593 1.00 . A A . 34 LEU N 1 1
4 545 1 1 10 LEU O O -2.760 -0.536 -8.418 1.00 . A A . 34 LEU O 1 1
4 546 1 1 11 MET C C 0.523 0.550 -8.391 1.00 . A A . 35 MET C 1 1
4 547 1 1 11 MET CA C -0.702 1.213 -7.759 1.00 . A A . 35 MET CA 1 1
4 548 1 1 11 MET CB C -0.269 2.472 -7.004 1.00 . A A . 35 MET CB 1 1
4 549 1 1 11 MET CE C -1.528 4.227 -3.536 1.00 . A A . 35 MET CE 1 1
4 550 1 1 11 MET CG C -1.159 2.712 -5.783 1.00 . A A . 35 MET CG 1 1
4 551 1 1 11 MET H H -1.040 0.335 -5.900 1.00 . A A . 35 MET H 1 1
4 552 1 1 11 MET HA H -1.437 1.445 -8.529 1.00 . A A . 35 MET HA 1 1
4 553 1 1 11 MET HB3 H -0.317 3.333 -7.670 1.00 . A A . 35 MET HB3 1 1
4 554 1 1 11 MET HE1 H -1.018 4.964 -2.916 1.00 . A A . 35 MET HE1 1 1
4 555 1 1 11 MET HE2 H -2.605 4.386 -3.477 1.00 . A A . 35 MET HE2 1 1
4 556 1 1 11 MET HE3 H -1.288 3.225 -3.181 1.00 . A A . 35 MET HE3 1 1
4 557 1 1 11 MET HG3 H -0.882 2.029 -4.981 1.00 . A A . 35 MET HG3 1 1
4 558 1 1 11 MET N N -1.371 0.305 -6.843 1.00 . A A . 35 MET N 1 1
4 559 1 1 11 MET O O 1.075 1.058 -9.365 1.00 . A A . 35 MET O 1 1
4 560 1 1 11 MET SD S -0.993 4.402 -5.230 1.00 . A A . 35 MET SD 1 1
5 561 1 1 1 GLY C C -0.536 1.976 8.804 1.00 . A A . 25 GLY C 1 1
5 562 1 1 1 GLY CA C 0.560 1.471 9.744 1.00 . A A . 25 GLY CA 1 1
5 563 1 1 1 GLY H1 H 1.963 1.770 8.234 1.00 . A A . 25 GLY H1 1 1
5 564 1 1 1 GLY HA2 H 0.214 0.578 10.265 1.00 . A A . 25 GLY HA2 1 1
5 565 1 1 1 GLY HA3 H 0.766 2.223 10.506 1.00 . A A . 25 GLY HA3 1 1
5 566 1 1 1 GLY N N 1.778 1.169 9.011 1.00 . A A . 25 GLY N 1 1
5 567 1 1 1 GLY O O -1.688 1.557 8.904 1.00 . A A . 25 GLY O 1 1
5 568 1 1 2 SER C C -1.896 2.324 6.303 1.00 . A A . 26 SER C 1 1
5 569 1 1 2 SER CA C -1.071 3.437 6.952 1.00 . A A . 26 SER CA 1 1
5 570 1 1 2 SER CB C -0.337 4.248 5.881 1.00 . A A . 26 SER CB 1 1
5 571 1 1 2 SER H H 0.801 3.207 7.835 1.00 . A A . 26 SER H 1 1
5 572 1 1 2 SER HA H -1.713 4.100 7.532 1.00 . A A . 26 SER HA 1 1
5 573 1 1 2 SER HB3 H -0.568 3.841 4.897 1.00 . A A . 26 SER HB3 1 1
5 574 1 1 2 SER HG H 0.021 6.176 5.482 1.00 . A A . 26 SER HG 1 1
5 575 1 1 2 SER N N -0.138 2.870 7.910 1.00 . A A . 26 SER N 1 1
5 576 1 1 2 SER O O -3.026 2.064 6.713 1.00 . A A . 26 SER O 1 1
5 577 1 1 2 SER OG O -0.691 5.627 5.920 1.00 . A A . 26 SER OG 1 1
5 578 1 1 3 ASN C C -0.921 -0.401 4.127 1.00 . A A . 27 ASN C 1 1
5 579 1 1 3 ASN CA C -1.964 0.619 4.590 1.00 . A A . 27 ASN CA 1 1
5 580 1 1 3 ASN CB C -2.695 1.142 3.352 1.00 . A A . 27 ASN CB 1 1
5 581 1 1 3 ASN CG C -2.268 2.575 3.027 1.00 . A A . 27 ASN CG 1 1
5 582 1 1 3 ASN H H -0.379 1.916 4.972 1.00 . A A . 27 ASN H 1 1
5 583 1 1 3 ASN HA H -2.670 0.197 5.305 1.00 . A A . 27 ASN HA 1 1
5 584 1 1 3 ASN HB3 H -3.772 1.109 3.520 1.00 . A A . 27 ASN HB3 1 1
5 585 1 1 3 ASN HD21 H -0.339 1.963 3.085 1.00 . A A . 27 ASN HD21 1 1
5 586 1 1 3 ASN HD22 H -0.572 3.642 2.733 1.00 . A A . 27 ASN HD22 1 1
5 587 1 1 3 ASN N N -1.298 1.697 5.299 1.00 . A A . 27 ASN N 1 1
5 588 1 1 3 ASN ND2 N -0.951 2.740 2.942 1.00 . A A . 27 ASN ND2 1 1
5 589 1 1 3 ASN O O -1.165 -1.165 3.194 1.00 . A A . 27 ASN O 1 1
5 590 1 1 3 ASN OD1 O -3.080 3.470 2.866 1.00 . A A . 27 ASN OD1 1 1
5 591 1 1 4 LYS C C 0.721 -2.554 3.828 1.00 . A A . 28 LYS C 1 1
5 592 1 1 4 LYS CA C 1.302 -1.292 4.468 1.00 . A A . 28 LYS CA 1 1
5 593 1 1 4 LYS CB C 2.165 -1.569 5.702 1.00 . A A . 28 LYS CB 1 1
5 594 1 1 4 LYS CD C 2.004 -1.966 8.187 1.00 . A A . 28 LYS CD 1 1
5 595 1 1 4 LYS CE C 1.726 -3.468 8.096 1.00 . A A . 28 LYS CE 1 1
5 596 1 1 4 LYS CG C 1.410 -1.224 6.987 1.00 . A A . 28 LYS CG 1 1
5 597 1 1 4 LYS H H 0.412 0.245 5.556 1.00 . A A . 28 LYS H 1 1
5 598 1 1 4 LYS HA H 1.937 -0.794 3.736 1.00 . A A . 28 LYS HA 1 1
5 599 1 1 4 LYS HB3 H 3.083 -0.986 5.646 1.00 . A A . 28 LYS HB3 1 1
5 600 1 1 4 LYS HD3 H 1.580 -1.570 9.110 1.00 . A A . 28 LYS HD3 1 1
5 601 1 1 4 LYS HE3 H 2.662 -4.010 7.968 1.00 . A A . 28 LYS HE3 1 1
5 602 1 1 4 LYS HG3 H 0.359 -1.486 6.878 1.00 . A A . 28 LYS HG3 1 1
5 603 1 1 4 LYS HZ1 H 0.822 -3.181 9.951 1.00 . A A . 28 LYS HZ1 1 1
5 604 1 1 4 LYS HZ2 H 0.153 -4.396 9.098 1.00 . A A . 28 LYS HZ2 1 1
5 605 1 1 4 LYS N N 0.221 -0.379 4.799 1.00 . A A . 28 LYS N 1 1
5 606 1 1 4 LYS NZ N 1.033 -3.941 9.314 1.00 . A A . 28 LYS NZ 1 1
5 607 1 1 4 LYS O O -0.192 -3.169 4.378 1.00 . A A . 28 LYS O 1 1
5 608 1 1 5 GLY C C -0.178 -3.699 0.855 1.00 . A A . 29 GLY C 1 1
5 609 1 1 5 GLY CA C 0.819 -4.079 1.953 1.00 . A A . 29 GLY CA 1 1
5 610 1 1 5 GLY H H 2.013 -2.395 2.234 1.00 . A A . 29 GLY H 1 1
5 611 1 1 5 GLY HA2 H 1.674 -4.590 1.512 1.00 . A A . 29 GLY HA2 1 1
5 612 1 1 5 GLY HA3 H 0.352 -4.777 2.647 1.00 . A A . 29 GLY HA3 1 1
5 613 1 1 5 GLY N N 1.271 -2.901 2.674 1.00 . A A . 29 GLY N 1 1
5 614 1 1 5 GLY O O -0.412 -4.476 -0.069 1.00 . A A . 29 GLY O 1 1
5 615 1 1 6 ALA C C -1.081 -0.868 -0.770 1.00 . A A . 30 ALA C 1 1
5 616 1 1 6 ALA CA C -1.703 -2.015 0.027 1.00 . A A . 30 ALA CA 1 1
5 617 1 1 6 ALA CB C -2.984 -1.597 0.751 1.00 . A A . 30 ALA CB 1 1
5 618 1 1 6 ALA H H -0.541 -1.882 1.750 1.00 . A A . 30 ALA H 1 1
5 619 1 1 6 ALA HA H -1.937 -2.835 -0.653 1.00 . A A . 30 ALA HA 1 1
5 620 1 1 6 ALA HB1 H -3.033 -0.509 0.802 1.00 . A A . 30 ALA HB1 1 1
5 621 1 1 6 ALA HB2 H -3.850 -1.974 0.206 1.00 . A A . 30 ALA HB2 1 1
5 622 1 1 6 ALA HB3 H -2.983 -2.007 1.761 1.00 . A A . 30 ALA HB3 1 1
5 623 1 1 6 ALA N N -0.738 -2.507 0.995 1.00 . A A . 30 ALA N 1 1
5 624 1 1 6 ALA O O -1.505 -0.583 -1.889 1.00 . A A . 30 ALA O 1 1
5 625 1 1 7 ILE C C 1.376 0.358 -2.013 1.00 . A A . 31 ILE C 1 1
5 626 1 1 7 ILE CA C 0.598 0.873 -0.801 1.00 . A A . 31 ILE CA 1 1
5 627 1 1 7 ILE CB C 1.465 1.622 0.213 1.00 . A A . 31 ILE CB 1 1
5 628 1 1 7 ILE CD1 C 1.069 4.097 -0.073 1.00 . A A . 31 ILE CD1 1 1
5 629 1 1 7 ILE CG1 C 0.735 2.854 0.754 1.00 . A A . 31 ILE CG1 1 1
5 630 1 1 7 ILE CG2 C 2.826 1.981 -0.388 1.00 . A A . 31 ILE CG2 1 1
5 631 1 1 7 ILE H H 0.252 -0.476 0.748 1.00 . A A . 31 ILE H 1 1
5 632 1 1 7 ILE HA H -0.164 1.570 -1.150 1.00 . A A . 31 ILE HA 1 1
5 633 1 1 7 ILE HB H 1.650 0.961 1.059 1.00 . A A . 31 ILE HB 1 1
5 634 1 1 7 ILE HD11 H 0.298 4.852 0.079 1.00 . A A . 31 ILE HD11 1 1
5 635 1 1 7 ILE HD12 H 2.034 4.494 0.241 1.00 . A A . 31 ILE HD12 1 1
5 636 1 1 7 ILE HD13 H 1.112 3.829 -1.129 1.00 . A A . 31 ILE HD13 1 1
5 637 1 1 7 ILE HG13 H 1.016 3.019 1.794 1.00 . A A . 31 ILE HG13 1 1
5 638 1 1 7 ILE HG21 H 3.390 2.584 0.324 1.00 . A A . 31 ILE HG21 1 1
5 639 1 1 7 ILE HG22 H 3.378 1.066 -0.608 1.00 . A A . 31 ILE HG22 1 1
5 640 1 1 7 ILE HG23 H 2.679 2.546 -1.308 1.00 . A A . 31 ILE HG23 1 1
5 641 1 1 7 ILE N N -0.086 -0.239 -0.162 1.00 . A A . 31 ILE N 1 1
5 642 1 1 7 ILE O O 1.889 1.146 -2.807 1.00 . A A . 31 ILE O 1 1
5 643 1 1 8 ILE C C 1.354 -2.810 -3.699 1.00 . A A . 32 ILE C 1 1
5 644 1 1 8 ILE CA C 2.145 -1.591 -3.222 1.00 . A A . 32 ILE CA 1 1
5 645 1 1 8 ILE CB C 3.586 -1.911 -2.821 1.00 . A A . 32 ILE CB 1 1
5 646 1 1 8 ILE CD1 C 5.569 -1.188 -1.441 1.00 . A A . 32 ILE CD1 1 1
5 647 1 1 8 ILE CG1 C 4.116 -0.888 -1.814 1.00 . A A . 32 ILE CG1 1 1
5 648 1 1 8 ILE CG2 C 4.487 -2.021 -4.053 1.00 . A A . 32 ILE CG2 1 1
5 649 1 1 8 ILE H H 1.019 -1.595 -1.470 1.00 . A A . 32 ILE H 1 1
5 650 1 1 8 ILE HA H 2.190 -0.868 -4.036 1.00 . A A . 32 ILE HA 1 1
5 651 1 1 8 ILE HB H 3.595 -2.883 -2.328 1.00 . A A . 32 ILE HB 1 1
5 652 1 1 8 ILE HD11 H 6.225 -0.465 -1.926 1.00 . A A . 32 ILE HD11 1 1
5 653 1 1 8 ILE HD12 H 5.689 -1.118 -0.359 1.00 . A A . 32 ILE HD12 1 1
5 654 1 1 8 ILE HD13 H 5.829 -2.194 -1.771 1.00 . A A . 32 ILE HD13 1 1
5 655 1 1 8 ILE HG13 H 3.497 -0.901 -0.917 1.00 . A A . 32 ILE HG13 1 1
5 656 1 1 8 ILE HG21 H 4.245 -1.221 -4.753 1.00 . A A . 32 ILE HG21 1 1
5 657 1 1 8 ILE HG22 H 5.531 -1.935 -3.751 1.00 . A A . 32 ILE HG22 1 1
5 658 1 1 8 ILE HG23 H 4.327 -2.986 -4.536 1.00 . A A . 32 ILE HG23 1 1
5 659 1 1 8 ILE N N 1.439 -0.961 -2.119 1.00 . A A . 32 ILE N 1 1
5 660 1 1 8 ILE O O 1.922 -3.736 -4.277 1.00 . A A . 32 ILE O 1 1
5 661 1 1 9 GLY C C -1.893 -3.377 -4.813 1.00 . A A . 33 GLY C 1 1
5 662 1 1 9 GLY CA C -0.819 -3.862 -3.836 1.00 . A A . 33 GLY CA 1 1
5 663 1 1 9 GLY H H -0.399 -2.015 -2.970 1.00 . A A . 33 GLY H 1 1
5 664 1 1 9 GLY HA2 H -0.232 -4.654 -4.300 1.00 . A A . 33 GLY HA2 1 1
5 665 1 1 9 GLY HA3 H -1.294 -4.292 -2.954 1.00 . A A . 33 GLY HA3 1 1
5 666 1 1 9 GLY N N 0.055 -2.772 -3.440 1.00 . A A . 33 GLY N 1 1
5 667 1 1 9 GLY O O -2.615 -4.182 -5.397 1.00 . A A . 33 GLY O 1 1
5 668 1 1 10 LEU C C -2.276 -1.177 -7.204 1.00 . A A . 34 LEU C 1 1
5 669 1 1 10 LEU CA C -2.937 -1.460 -5.853 1.00 . A A . 34 LEU CA 1 1
5 670 1 1 10 LEU CB C -3.568 -0.224 -5.208 1.00 . A A . 34 LEU CB 1 1
5 671 1 1 10 LEU CD1 C -3.464 1.945 -6.490 1.00 . A A . 34 LEU CD1 1 1
5 672 1 1 10 LEU CD2 C -4.781 -0.019 -7.408 1.00 . A A . 34 LEU CD2 1 1
5 673 1 1 10 LEU CG C -4.314 0.719 -6.152 1.00 . A A . 34 LEU CG 1 1
5 674 1 1 10 LEU H H -1.373 -1.413 -4.479 1.00 . A A . 34 LEU H 1 1
5 675 1 1 10 LEU HA H -3.735 -2.186 -6.005 1.00 . A A . 34 LEU HA 1 1
5 676 1 1 10 LEU HB3 H -2.780 0.342 -4.709 1.00 . A A . 34 LEU HB3 1 1
5 677 1 1 10 LEU HD11 H -4.115 2.789 -6.716 1.00 . A A . 34 LEU HD11 1 1
5 678 1 1 10 LEU HD12 H -2.830 2.193 -5.639 1.00 . A A . 34 LEU HD12 1 1
5 679 1 1 10 LEU HD13 H -2.839 1.726 -7.357 1.00 . A A . 34 LEU HD13 1 1
5 680 1 1 10 LEU HD21 H -5.752 0.367 -7.717 1.00 . A A . 34 LEU HD21 1 1
5 681 1 1 10 LEU HD22 H -4.058 0.134 -8.209 1.00 . A A . 34 LEU HD22 1 1
5 682 1 1 10 LEU HD23 H -4.865 -1.084 -7.194 1.00 . A A . 34 LEU HD23 1 1
5 683 1 1 10 LEU HG H -5.208 1.079 -5.640 1.00 . A A . 34 LEU HG 1 1
5 684 1 1 10 LEU N N -1.964 -2.061 -4.958 1.00 . A A . 34 LEU N 1 1
5 685 1 1 10 LEU O O -2.767 -1.613 -8.243 1.00 . A A . 34 LEU O 1 1
5 686 1 1 11 MET C C 0.927 -0.799 -8.379 1.00 . A A . 35 MET C 1 1
5 687 1 1 11 MET CA C -0.435 -0.104 -8.350 1.00 . A A . 35 MET CA 1 1
5 688 1 1 11 MET CB C -0.236 1.411 -8.410 1.00 . A A . 35 MET CB 1 1
5 689 1 1 11 MET CE C -0.621 4.630 -7.545 1.00 . A A . 35 MET CE 1 1
5 690 1 1 11 MET CG C -0.092 2.002 -7.006 1.00 . A A . 35 MET CG 1 1
5 691 1 1 11 MET H H -0.775 -0.099 -6.295 1.00 . A A . 35 MET H 1 1
5 692 1 1 11 MET HA H -1.050 -0.458 -9.178 1.00 . A A . 35 MET HA 1 1
5 693 1 1 11 MET HB3 H -1.085 1.873 -8.917 1.00 . A A . 35 MET HB3 1 1
5 694 1 1 11 MET HE1 H -1.265 4.105 -8.251 1.00 . A A . 35 MET HE1 1 1
5 695 1 1 11 MET HE2 H -1.194 4.888 -6.655 1.00 . A A . 35 MET HE2 1 1
5 696 1 1 11 MET HE3 H -0.240 5.540 -8.008 1.00 . A A . 35 MET HE3 1 1
5 697 1 1 11 MET HG3 H 0.468 1.315 -6.370 1.00 . A A . 35 MET HG3 1 1
5 698 1 1 11 MET N N -1.169 -0.450 -7.144 1.00 . A A . 35 MET N 1 1
5 699 1 1 11 MET O O 1.890 -0.264 -8.927 1.00 . A A . 35 MET O 1 1
5 700 1 1 11 MET SD S 0.746 3.576 -7.089 1.00 . A A . 35 MET SD 1 1
6 701 1 1 1 GLY C C 3.102 0.525 2.861 1.00 . A A . 25 GLY C 1 1
6 702 1 1 1 GLY CA C 2.788 1.976 3.229 1.00 . A A . 25 GLY CA 1 1
6 703 1 1 1 GLY H1 H 4.008 2.899 1.816 1.00 . A A . 25 GLY H1 1 1
6 704 1 1 1 GLY HA2 H 2.649 2.060 4.307 1.00 . A A . 25 GLY HA2 1 1
6 705 1 1 1 GLY HA3 H 1.851 2.279 2.763 1.00 . A A . 25 GLY HA3 1 1
6 706 1 1 1 GLY N N 3.857 2.864 2.803 1.00 . A A . 25 GLY N 1 1
6 707 1 1 1 GLY O O 3.612 0.252 1.775 1.00 . A A . 25 GLY O 1 1
6 708 1 1 2 SER C C 1.729 -2.480 3.149 1.00 . A A . 26 SER C 1 1
6 709 1 1 2 SER CA C 3.025 -1.786 3.573 1.00 . A A . 26 SER CA 1 1
6 710 1 1 2 SER CB C 3.593 -2.444 4.832 1.00 . A A . 26 SER CB 1 1
6 711 1 1 2 SER H H 2.369 -0.139 4.667 1.00 . A A . 26 SER H 1 1
6 712 1 1 2 SER HA H 3.764 -1.835 2.773 1.00 . A A . 26 SER HA 1 1
6 713 1 1 2 SER HB3 H 2.969 -3.293 5.110 1.00 . A A . 26 SER HB3 1 1
6 714 1 1 2 SER HG H 5.042 -3.283 3.736 1.00 . A A . 26 SER HG 1 1
6 715 1 1 2 SER N N 2.784 -0.369 3.786 1.00 . A A . 26 SER N 1 1
6 716 1 1 2 SER O O 1.512 -2.729 1.965 1.00 . A A . 26 SER O 1 1
6 717 1 1 2 SER OG O 4.936 -2.882 4.646 1.00 . A A . 26 SER OG 1 1
6 718 1 1 3 ASN C C -1.513 -2.468 4.209 1.00 . A A . 27 ASN C 1 1
6 719 1 1 3 ASN CA C -0.369 -3.431 3.887 1.00 . A A . 27 ASN CA 1 1
6 720 1 1 3 ASN CB C -0.532 -4.671 4.769 1.00 . A A . 27 ASN CB 1 1
6 721 1 1 3 ASN CG C 0.712 -5.560 4.701 1.00 . A A . 27 ASN CG 1 1
6 722 1 1 3 ASN H H 1.084 -2.565 5.103 1.00 . A A . 27 ASN H 1 1
6 723 1 1 3 ASN HA H -0.341 -3.709 2.833 1.00 . A A . 27 ASN HA 1 1
6 724 1 1 3 ASN HB3 H -1.406 -5.238 4.449 1.00 . A A . 27 ASN HB3 1 1
6 725 1 1 3 ASN HD21 H 1.528 -4.451 6.185 1.00 . A A . 27 ASN HD21 1 1
6 726 1 1 3 ASN HD22 H 2.517 -5.746 5.598 1.00 . A A . 27 ASN HD22 1 1
6 727 1 1 3 ASN N N 0.901 -2.771 4.141 1.00 . A A . 27 ASN N 1 1
6 728 1 1 3 ASN ND2 N 1.664 -5.225 5.566 1.00 . A A . 27 ASN ND2 1 1
6 729 1 1 3 ASN O O -2.635 -2.654 3.739 1.00 . A A . 27 ASN O 1 1
6 730 1 1 3 ASN OD1 O 0.801 -6.489 3.915 1.00 . A A . 27 ASN OD1 1 1
6 731 1 1 4 LYS C C -2.321 0.566 4.279 1.00 . A A . 28 LYS C 1 1
6 732 1 1 4 LYS CA C -2.177 -0.469 5.396 1.00 . A A . 28 LYS CA 1 1
6 733 1 1 4 LYS CB C -1.819 0.138 6.754 1.00 . A A . 28 LYS CB 1 1
6 734 1 1 4 LYS CD C -0.013 1.443 7.935 1.00 . A A . 28 LYS CD 1 1
6 735 1 1 4 LYS CE C -0.064 2.857 7.354 1.00 . A A . 28 LYS CE 1 1
6 736 1 1 4 LYS CG C -0.315 0.398 6.860 1.00 . A A . 28 LYS CG 1 1
6 737 1 1 4 LYS H H -0.275 -1.319 5.383 1.00 . A A . 28 LYS H 1 1
6 738 1 1 4 LYS HA H -3.130 -0.985 5.514 1.00 . A A . 28 LYS HA 1 1
6 739 1 1 4 LYS HB3 H -2.132 -0.537 7.552 1.00 . A A . 28 LYS HB3 1 1
6 740 1 1 4 LYS HD3 H 0.971 1.257 8.363 1.00 . A A . 28 LYS HD3 1 1
6 741 1 1 4 LYS HE3 H -1.101 3.184 7.264 1.00 . A A . 28 LYS HE3 1 1
6 742 1 1 4 LYS HG3 H 0.066 0.739 5.898 1.00 . A A . 28 LYS HG3 1 1
6 743 1 1 4 LYS HZ1 H 0.598 3.566 9.199 1.00 . A A . 28 LYS HZ1 1 1
6 744 1 1 4 LYS HZ2 H 1.676 3.803 8.001 1.00 . A A . 28 LYS HZ2 1 1
6 745 1 1 4 LYS N N -1.190 -1.462 5.006 1.00 . A A . 28 LYS N 1 1
6 746 1 1 4 LYS NZ N 0.685 3.799 8.216 1.00 . A A . 28 LYS NZ 1 1
6 747 1 1 4 LYS O O -1.342 1.193 3.878 1.00 . A A . 28 LYS O 1 1
6 748 1 1 5 GLY C C -3.489 1.074 1.377 1.00 . A A . 29 GLY C 1 1
6 749 1 1 5 GLY CA C -3.836 1.663 2.745 1.00 . A A . 29 GLY CA 1 1
6 750 1 1 5 GLY H H -4.342 0.201 4.140 1.00 . A A . 29 GLY H 1 1
6 751 1 1 5 GLY HA2 H -4.891 1.937 2.771 1.00 . A A . 29 GLY HA2 1 1
6 752 1 1 5 GLY HA3 H -3.266 2.578 2.907 1.00 . A A . 29 GLY HA3 1 1
6 753 1 1 5 GLY N N -3.551 0.714 3.808 1.00 . A A . 29 GLY N 1 1
6 754 1 1 5 GLY O O -3.967 1.556 0.351 1.00 . A A . 29 GLY O 1 1
6 755 1 1 6 ALA C C -1.554 0.395 -0.731 1.00 . A A . 30 ALA C 1 1
6 756 1 1 6 ALA CA C -2.245 -0.621 0.180 1.00 . A A . 30 ALA CA 1 1
6 757 1 1 6 ALA CB C -3.460 -1.272 -0.487 1.00 . A A . 30 ALA CB 1 1
6 758 1 1 6 ALA H H -2.279 -0.347 2.245 1.00 . A A . 30 ALA H 1 1
6 759 1 1 6 ALA HA H -1.533 -1.401 0.448 1.00 . A A . 30 ALA HA 1 1
6 760 1 1 6 ALA HB1 H -3.593 -0.854 -1.485 1.00 . A A . 30 ALA HB1 1 1
6 761 1 1 6 ALA HB2 H -3.300 -2.347 -0.561 1.00 . A A . 30 ALA HB2 1 1
6 762 1 1 6 ALA HB3 H -4.351 -1.075 0.110 1.00 . A A . 30 ALA HB3 1 1
6 763 1 1 6 ALA N N -2.662 0.039 1.406 1.00 . A A . 30 ALA N 1 1
6 764 1 1 6 ALA O O -1.690 0.333 -1.952 1.00 . A A . 30 ALA O 1 1
6 765 1 1 7 ILE C C 1.015 1.687 -1.648 1.00 . A A . 31 ILE C 1 1
6 766 1 1 7 ILE CA C -0.113 2.334 -0.842 1.00 . A A . 31 ILE CA 1 1
6 767 1 1 7 ILE CB C 0.362 3.441 0.101 1.00 . A A . 31 ILE CB 1 1
6 768 1 1 7 ILE CD1 C -0.305 5.511 1.379 1.00 . A A . 31 ILE CD1 1 1
6 769 1 1 7 ILE CG1 C -0.792 4.367 0.487 1.00 . A A . 31 ILE CG1 1 1
6 770 1 1 7 ILE CG2 C 1.538 4.211 -0.505 1.00 . A A . 31 ILE CG2 1 1
6 771 1 1 7 ILE H H -0.721 1.350 0.891 1.00 . A A . 31 ILE H 1 1
6 772 1 1 7 ILE HA H -0.819 2.787 -1.538 1.00 . A A . 31 ILE HA 1 1
6 773 1 1 7 ILE HB H 0.722 2.976 1.020 1.00 . A A . 31 ILE HB 1 1
6 774 1 1 7 ILE HD11 H -0.121 6.394 0.769 1.00 . A A . 31 ILE HD11 1 1
6 775 1 1 7 ILE HD12 H -1.063 5.736 2.128 1.00 . A A . 31 ILE HD12 1 1
6 776 1 1 7 ILE HD13 H 0.619 5.215 1.876 1.00 . A A . 31 ILE HD13 1 1
6 777 1 1 7 ILE HG13 H -1.562 3.797 1.008 1.00 . A A . 31 ILE HG13 1 1
6 778 1 1 7 ILE HG21 H 1.385 4.321 -1.578 1.00 . A A . 31 ILE HG21 1 1
6 779 1 1 7 ILE HG22 H 1.602 5.197 -0.044 1.00 . A A . 31 ILE HG22 1 1
6 780 1 1 7 ILE HG23 H 2.463 3.665 -0.323 1.00 . A A . 31 ILE HG23 1 1
6 781 1 1 7 ILE N N -0.827 1.307 -0.103 1.00 . A A . 31 ILE N 1 1
6 782 1 1 7 ILE O O 1.644 2.340 -2.479 1.00 . A A . 31 ILE O 1 1
6 783 1 1 8 ILE C C 1.876 -1.808 -2.146 1.00 . A A . 32 ILE C 1 1
6 784 1 1 8 ILE CA C 2.277 -0.334 -2.064 1.00 . A A . 32 ILE CA 1 1
6 785 1 1 8 ILE CB C 3.634 -0.102 -1.395 1.00 . A A . 32 ILE CB 1 1
6 786 1 1 8 ILE CD1 C 5.412 1.596 -0.837 1.00 . A A . 32 ILE CD1 1 1
6 787 1 1 8 ILE CG1 C 4.045 1.368 -1.484 1.00 . A A . 32 ILE CG1 1 1
6 788 1 1 8 ILE CG2 C 4.699 -1.032 -1.978 1.00 . A A . 32 ILE CG2 1 1
6 789 1 1 8 ILE H H 0.720 -0.115 -0.697 1.00 . A A . 32 ILE H 1 1
6 790 1 1 8 ILE HA H 2.345 0.062 -3.077 1.00 . A A . 32 ILE HA 1 1
6 791 1 1 8 ILE HB H 3.538 -0.346 -0.336 1.00 . A A . 32 ILE HB 1 1
6 792 1 1 8 ILE HD11 H 5.322 2.346 -0.051 1.00 . A A . 32 ILE HD11 1 1
6 793 1 1 8 ILE HD12 H 5.770 0.661 -0.406 1.00 . A A . 32 ILE HD12 1 1
6 794 1 1 8 ILE HD13 H 6.119 1.943 -1.591 1.00 . A A . 32 ILE HD13 1 1
6 795 1 1 8 ILE HG13 H 3.297 1.990 -0.992 1.00 . A A . 32 ILE HG13 1 1
6 796 1 1 8 ILE HG21 H 5.654 -0.509 -2.022 1.00 . A A . 32 ILE HG21 1 1
6 797 1 1 8 ILE HG22 H 4.797 -1.915 -1.347 1.00 . A A . 32 ILE HG22 1 1
6 798 1 1 8 ILE HG23 H 4.404 -1.336 -2.983 1.00 . A A . 32 ILE HG23 1 1
6 799 1 1 8 ILE N N 1.236 0.409 -1.374 1.00 . A A . 32 ILE N 1 1
6 800 1 1 8 ILE O O 2.728 -2.679 -2.310 1.00 . A A . 32 ILE O 1 1
6 801 1 1 9 GLY C C -0.999 -3.529 -3.190 1.00 . A A . 33 GLY C 1 1
6 802 1 1 9 GLY CA C 0.052 -3.396 -2.087 1.00 . A A . 33 GLY CA 1 1
6 803 1 1 9 GLY H H -0.110 -1.328 -1.895 1.00 . A A . 33 GLY H 1 1
6 804 1 1 9 GLY HA2 H 0.866 -4.098 -2.269 1.00 . A A . 33 GLY HA2 1 1
6 805 1 1 9 GLY HA3 H -0.389 -3.661 -1.127 1.00 . A A . 33 GLY HA3 1 1
6 806 1 1 9 GLY N N 0.577 -2.043 -2.028 1.00 . A A . 33 GLY N 1 1
6 807 1 1 9 GLY O O -1.509 -4.621 -3.438 1.00 . A A . 33 GLY O 1 1
6 808 1 1 10 LEU C C -1.549 -2.387 -6.244 1.00 . A A . 34 LEU C 1 1
6 809 1 1 10 LEU CA C -2.272 -2.380 -4.896 1.00 . A A . 34 LEU CA 1 1
6 810 1 1 10 LEU CB C -3.232 -1.202 -4.719 1.00 . A A . 34 LEU CB 1 1
6 811 1 1 10 LEU CD1 C -3.479 0.398 -6.654 1.00 . A A . 34 LEU CD1 1 1
6 812 1 1 10 LEU CD2 C -4.217 -2.018 -6.892 1.00 . A A . 34 LEU CD2 1 1
6 813 1 1 10 LEU CG C -4.065 -0.826 -5.945 1.00 . A A . 34 LEU CG 1 1
6 814 1 1 10 LEU H H -0.871 -1.519 -3.617 1.00 . A A . 34 LEU H 1 1
6 815 1 1 10 LEU HA H -2.864 -3.292 -4.818 1.00 . A A . 34 LEU HA 1 1
6 816 1 1 10 LEU HB3 H -2.652 -0.329 -4.417 1.00 . A A . 34 LEU HB3 1 1
6 817 1 1 10 LEU HD11 H -3.015 1.055 -5.918 1.00 . A A . 34 LEU HD11 1 1
6 818 1 1 10 LEU HD12 H -2.731 0.075 -7.377 1.00 . A A . 34 LEU HD12 1 1
6 819 1 1 10 LEU HD13 H -4.276 0.936 -7.169 1.00 . A A . 34 LEU HD13 1 1
6 820 1 1 10 LEU HD21 H -4.074 -2.944 -6.335 1.00 . A A . 34 LEU HD21 1 1
6 821 1 1 10 LEU HD22 H -5.214 -2.008 -7.331 1.00 . A A . 34 LEU HD22 1 1
6 822 1 1 10 LEU HD23 H -3.470 -1.950 -7.683 1.00 . A A . 34 LEU HD23 1 1
6 823 1 1 10 LEU HG H -5.066 -0.553 -5.608 1.00 . A A . 34 LEU HG 1 1
6 824 1 1 10 LEU N N -1.291 -2.403 -3.824 1.00 . A A . 34 LEU N 1 1
6 825 1 1 10 LEU O O -1.821 -3.232 -7.095 1.00 . A A . 34 LEU O 1 1
6 826 1 1 11 MET C C 1.603 -1.624 -7.384 1.00 . A A . 35 MET C 1 1
6 827 1 1 11 MET CA C 0.124 -1.319 -7.628 1.00 . A A . 35 MET CA 1 1
6 828 1 1 11 MET CB C -0.021 0.097 -8.190 1.00 . A A . 35 MET CB 1 1
6 829 1 1 11 MET CE C -0.680 3.759 -6.554 1.00 . A A . 35 MET CE 1 1
6 830 1 1 11 MET CG C -0.170 1.121 -7.062 1.00 . A A . 35 MET CG 1 1
6 831 1 1 11 MET H H -0.426 -0.750 -5.701 1.00 . A A . 35 MET H 1 1
6 832 1 1 11 MET HA H -0.300 -2.061 -8.306 1.00 . A A . 35 MET HA 1 1
6 833 1 1 11 MET HB3 H -0.890 0.145 -8.846 1.00 . A A . 35 MET HB3 1 1
6 834 1 1 11 MET HE1 H -0.784 3.262 -5.589 1.00 . A A . 35 MET HE1 1 1
6 835 1 1 11 MET HE2 H -0.189 4.722 -6.416 1.00 . A A . 35 MET HE2 1 1
6 836 1 1 11 MET HE3 H -1.666 3.914 -6.992 1.00 . A A . 35 MET HE3 1 1
6 837 1 1 11 MET HG3 H 0.453 0.834 -6.215 1.00 . A A . 35 MET HG3 1 1
6 838 1 1 11 MET N N -0.641 -1.434 -6.398 1.00 . A A . 35 MET N 1 1
6 839 1 1 11 MET O O 2.057 -2.742 -7.619 1.00 . A A . 35 MET O 1 1
6 840 1 1 11 MET SD S 0.301 2.742 -7.644 1.00 . A A . 35 MET SD 1 1
7 841 1 1 1 GLY C C 3.158 0.201 2.629 1.00 . A A . 25 GLY C 1 1
7 842 1 1 1 GLY CA C 3.104 1.703 2.915 1.00 . A A . 25 GLY CA 1 1
7 843 1 1 1 GLY H1 H 4.434 3.015 1.995 1.00 . A A . 25 GLY H1 1 1
7 844 1 1 1 GLY HA2 H 2.774 1.869 3.940 1.00 . A A . 25 GLY HA2 1 1
7 845 1 1 1 GLY HA3 H 2.368 2.174 2.263 1.00 . A A . 25 GLY HA3 1 1
7 846 1 1 1 GLY N N 4.403 2.319 2.713 1.00 . A A . 25 GLY N 1 1
7 847 1 1 1 GLY O O 3.488 -0.211 1.517 1.00 . A A . 25 GLY O 1 1
7 848 1 1 2 SER C C 1.440 -2.524 3.145 1.00 . A A . 26 SER C 1 1
7 849 1 1 2 SER CA C 2.837 -2.024 3.522 1.00 . A A . 26 SER CA 1 1
7 850 1 1 2 SER CB C 3.307 -2.689 4.817 1.00 . A A . 26 SER CB 1 1
7 851 1 1 2 SER H H 2.563 -0.233 4.551 1.00 . A A . 26 SER H 1 1
7 852 1 1 2 SER HA H 3.549 -2.239 2.724 1.00 . A A . 26 SER HA 1 1
7 853 1 1 2 SER HB3 H 2.562 -3.414 5.144 1.00 . A A . 26 SER HB3 1 1
7 854 1 1 2 SER HG H 4.613 -3.774 3.755 1.00 . A A . 26 SER HG 1 1
7 855 1 1 2 SER N N 2.830 -0.577 3.650 1.00 . A A . 26 SER N 1 1
7 856 1 1 2 SER O O 1.174 -2.812 1.980 1.00 . A A . 26 SER O 1 1
7 857 1 1 2 SER OG O 4.564 -3.341 4.656 1.00 . A A . 26 SER OG 1 1
7 858 1 1 3 ASN C C -1.746 -1.918 4.217 1.00 . A A . 27 ASN C 1 1
7 859 1 1 3 ASN CA C -0.776 -3.069 3.944 1.00 . A A . 27 ASN CA 1 1
7 860 1 1 3 ASN CB C -1.124 -4.215 4.895 1.00 . A A . 27 ASN CB 1 1
7 861 1 1 3 ASN CG C -0.027 -5.282 4.893 1.00 . A A . 27 ASN CG 1 1
7 862 1 1 3 ASN H H 0.811 -2.373 5.100 1.00 . A A . 27 ASN H 1 1
7 863 1 1 3 ASN HA H -0.808 -3.405 2.908 1.00 . A A . 27 ASN HA 1 1
7 864 1 1 3 ASN HB3 H -2.073 -4.663 4.600 1.00 . A A . 27 ASN HB3 1 1
7 865 1 1 3 ASN HD21 H 0.959 -4.205 6.296 1.00 . A A . 27 ASN HD21 1 1
7 866 1 1 3 ASN HD22 H 1.738 -5.672 5.805 1.00 . A A . 27 ASN HD22 1 1
7 867 1 1 3 ASN N N 0.586 -2.609 4.154 1.00 . A A . 27 ASN N 1 1
7 868 1 1 3 ASN ND2 N 0.972 -5.033 5.734 1.00 . A A . 27 ASN ND2 1 1
7 869 1 1 3 ASN O O -2.892 -1.948 3.771 1.00 . A A . 27 ASN O 1 1
7 870 1 1 3 ASN OD1 O -0.085 -6.267 4.175 1.00 . A A . 27 ASN OD1 1 1
7 871 1 1 4 LYS C C -2.048 1.213 4.113 1.00 . A A . 28 LYS C 1 1
7 872 1 1 4 LYS CA C -2.059 0.230 5.285 1.00 . A A . 28 LYS CA 1 1
7 873 1 1 4 LYS CB C -1.592 0.843 6.607 1.00 . A A . 28 LYS CB 1 1
7 874 1 1 4 LYS CD C 0.412 1.905 7.710 1.00 . A A . 28 LYS CD 1 1
7 875 1 1 4 LYS CE C 0.231 1.390 9.139 1.00 . A A . 28 LYS CE 1 1
7 876 1 1 4 LYS CG C -0.064 0.870 6.689 1.00 . A A . 28 LYS CG 1 1
7 877 1 1 4 LYS H H -0.318 -0.913 5.307 1.00 . A A . 28 LYS H 1 1
7 878 1 1 4 LYS HA H -3.082 -0.118 5.435 1.00 . A A . 28 LYS HA 1 1
7 879 1 1 4 LYS HB3 H -1.994 0.268 7.442 1.00 . A A . 28 LYS HB3 1 1
7 880 1 1 4 LYS HD3 H -0.146 2.833 7.579 1.00 . A A . 28 LYS HD3 1 1
7 881 1 1 4 LYS HE3 H 1.178 1.446 9.675 1.00 . A A . 28 LYS HE3 1 1
7 882 1 1 4 LYS HG3 H 0.352 1.102 5.708 1.00 . A A . 28 LYS HG3 1 1
7 883 1 1 4 LYS HZ1 H -1.610 2.358 9.270 1.00 . A A . 28 LYS HZ1 1 1
7 884 1 1 4 LYS HZ2 H -1.126 1.716 10.686 1.00 . A A . 28 LYS HZ2 1 1
7 885 1 1 4 LYS N N -1.251 -0.929 4.948 1.00 . A A . 28 LYS N 1 1
7 886 1 1 4 LYS NZ N -0.796 2.184 9.849 1.00 . A A . 28 LYS NZ 1 1
7 887 1 1 4 LYS O O -0.984 1.647 3.673 1.00 . A A . 28 LYS O 1 1
7 888 1 1 5 GLY C C -3.152 1.748 1.193 1.00 . A A . 29 GLY C 1 1
7 889 1 1 5 GLY CA C -3.384 2.459 2.528 1.00 . A A . 29 GLY CA 1 1
7 890 1 1 5 GLY H H -4.103 1.177 4.004 1.00 . A A . 29 GLY H 1 1
7 891 1 1 5 GLY HA2 H -4.380 2.900 2.541 1.00 . A A . 29 GLY HA2 1 1
7 892 1 1 5 GLY HA3 H -2.671 3.276 2.637 1.00 . A A . 29 GLY HA3 1 1
7 893 1 1 5 GLY N N -3.243 1.535 3.640 1.00 . A A . 29 GLY N 1 1
7 894 1 1 5 GLY O O -3.536 2.256 0.140 1.00 . A A . 29 GLY O 1 1
7 895 1 1 6 ALA C C -1.422 0.645 -0.889 1.00 . A A . 30 ALA C 1 1
7 896 1 1 6 ALA CA C -2.237 -0.201 0.091 1.00 . A A . 30 ALA CA 1 1
7 897 1 1 6 ALA CB C -3.548 -0.700 -0.521 1.00 . A A . 30 ALA CB 1 1
7 898 1 1 6 ALA H H -2.214 0.179 2.139 1.00 . A A . 30 ALA H 1 1
7 899 1 1 6 ALA HA H -1.642 -1.062 0.398 1.00 . A A . 30 ALA HA 1 1
7 900 1 1 6 ALA HB1 H -4.309 0.075 -0.431 1.00 . A A . 30 ALA HB1 1 1
7 901 1 1 6 ALA HB2 H -3.390 -0.937 -1.572 1.00 . A A . 30 ALA HB2 1 1
7 902 1 1 6 ALA HB3 H -3.877 -1.595 0.007 1.00 . A A . 30 ALA HB3 1 1
7 903 1 1 6 ALA N N -2.524 0.584 1.279 1.00 . A A . 30 ALA N 1 1
7 904 1 1 6 ALA O O -1.571 0.512 -2.103 1.00 . A A . 30 ALA O 1 1
7 905 1 1 7 ILE C C 1.315 1.518 -1.858 1.00 . A A . 31 ILE C 1 1
7 906 1 1 7 ILE CA C 0.263 2.363 -1.135 1.00 . A A . 31 ILE CA 1 1
7 907 1 1 7 ILE CB C 0.856 3.484 -0.281 1.00 . A A . 31 ILE CB 1 1
7 908 1 1 7 ILE CD1 C 0.645 5.949 0.213 1.00 . A A . 31 ILE CD1 1 1
7 909 1 1 7 ILE CG1 C -0.099 4.677 -0.201 1.00 . A A . 31 ILE CG1 1 1
7 910 1 1 7 ILE CG2 C 2.240 3.890 -0.792 1.00 . A A . 31 ILE CG2 1 1
7 911 1 1 7 ILE H H -0.461 1.597 0.662 1.00 . A A . 31 ILE H 1 1
7 912 1 1 7 ILE HA H -0.377 2.832 -1.883 1.00 . A A . 31 ILE HA 1 1
7 913 1 1 7 ILE HB H 0.986 3.107 0.734 1.00 . A A . 31 ILE HB 1 1
7 914 1 1 7 ILE HD11 H 1.361 5.711 1.000 1.00 . A A . 31 ILE HD11 1 1
7 915 1 1 7 ILE HD12 H 1.175 6.356 -0.648 1.00 . A A . 31 ILE HD12 1 1
7 916 1 1 7 ILE HD13 H -0.069 6.684 0.582 1.00 . A A . 31 ILE HD13 1 1
7 917 1 1 7 ILE HG13 H -0.891 4.465 0.516 1.00 . A A . 31 ILE HG13 1 1
7 918 1 1 7 ILE HG21 H 2.901 3.023 -0.781 1.00 . A A . 31 ILE HG21 1 1
7 919 1 1 7 ILE HG22 H 2.153 4.269 -1.810 1.00 . A A . 31 ILE HG22 1 1
7 920 1 1 7 ILE HG23 H 2.651 4.668 -0.149 1.00 . A A . 31 ILE HG23 1 1
7 921 1 1 7 ILE N N -0.576 1.495 -0.327 1.00 . A A . 31 ILE N 1 1
7 922 1 1 7 ILE O O 2.044 2.024 -2.710 1.00 . A A . 31 ILE O 1 1
7 923 1 1 8 ILE C C 1.683 -2.067 -2.175 1.00 . A A . 32 ILE C 1 1
7 924 1 1 8 ILE CA C 2.310 -0.674 -2.094 1.00 . A A . 32 ILE CA 1 1
7 925 1 1 8 ILE CB C 3.640 -0.641 -1.339 1.00 . A A . 32 ILE CB 1 1
7 926 1 1 8 ILE CD1 C 5.390 0.842 -0.289 1.00 . A A . 32 ILE CD1 1 1
7 927 1 1 8 ILE CG1 C 3.993 0.786 -0.911 1.00 . A A . 32 ILE CG1 1 1
7 928 1 1 8 ILE CG2 C 4.755 -1.284 -2.165 1.00 . A A . 32 ILE CG2 1 1
7 929 1 1 8 ILE H H 0.763 -0.158 -0.798 1.00 . A A . 32 ILE H 1 1
7 930 1 1 8 ILE HA H 2.505 -0.323 -3.108 1.00 . A A . 32 ILE HA 1 1
7 931 1 1 8 ILE HB H 3.531 -1.232 -0.429 1.00 . A A . 32 ILE HB 1 1
7 932 1 1 8 ILE HD11 H 5.594 -0.096 0.228 1.00 . A A . 32 ILE HD11 1 1
7 933 1 1 8 ILE HD12 H 6.131 0.994 -1.074 1.00 . A A . 32 ILE HD12 1 1
7 934 1 1 8 ILE HD13 H 5.438 1.667 0.421 1.00 . A A . 32 ILE HD13 1 1
7 935 1 1 8 ILE HG13 H 3.256 1.146 -0.194 1.00 . A A . 32 ILE HG13 1 1
7 936 1 1 8 ILE HG21 H 5.707 -1.164 -1.646 1.00 . A A . 32 ILE HG21 1 1
7 937 1 1 8 ILE HG22 H 4.544 -2.345 -2.296 1.00 . A A . 32 ILE HG22 1 1
7 938 1 1 8 ILE HG23 H 4.810 -0.801 -3.140 1.00 . A A . 32 ILE HG23 1 1
7 939 1 1 8 ILE N N 1.359 0.246 -1.491 1.00 . A A . 32 ILE N 1 1
7 940 1 1 8 ILE O O 1.005 -2.501 -1.246 1.00 . A A . 32 ILE O 1 1
7 941 1 1 9 GLY C C 0.105 -4.014 -4.325 1.00 . A A . 33 GLY C 1 1
7 942 1 1 9 GLY CA C 1.400 -4.063 -3.511 1.00 . A A . 33 GLY CA 1 1
7 943 1 1 9 GLY H H 2.484 -2.367 -4.048 1.00 . A A . 33 GLY H 1 1
7 944 1 1 9 GLY HA2 H 2.138 -4.673 -4.033 1.00 . A A . 33 GLY HA2 1 1
7 945 1 1 9 GLY HA3 H 1.212 -4.543 -2.550 1.00 . A A . 33 GLY HA3 1 1
7 946 1 1 9 GLY N N 1.932 -2.728 -3.296 1.00 . A A . 33 GLY N 1 1
7 947 1 1 9 GLY O O -0.136 -4.877 -5.166 1.00 . A A . 33 GLY O 1 1
7 948 1 1 10 LEU C C -1.684 -2.508 -6.214 1.00 . A A . 34 LEU C 1 1
7 949 1 1 10 LEU CA C -1.956 -2.819 -4.741 1.00 . A A . 34 LEU CA 1 1
7 950 1 1 10 LEU CB C -2.814 -1.767 -4.038 1.00 . A A . 34 LEU CB 1 1
7 951 1 1 10 LEU CD1 C -5.140 -0.797 -3.909 1.00 . A A . 34 LEU CD1 1 1
7 952 1 1 10 LEU CD2 C -3.564 -0.091 -5.768 1.00 . A A . 34 LEU CD2 1 1
7 953 1 1 10 LEU CG C -4.001 -1.225 -4.838 1.00 . A A . 34 LEU CG 1 1
7 954 1 1 10 LEU H H -0.487 -2.295 -3.360 1.00 . A A . 34 LEU H 1 1
7 955 1 1 10 LEU HA H -2.495 -3.766 -4.682 1.00 . A A . 34 LEU HA 1 1
7 956 1 1 10 LEU HB3 H -2.174 -0.928 -3.764 1.00 . A A . 34 LEU HB3 1 1
7 957 1 1 10 LEU HD11 H -5.737 -1.668 -3.642 1.00 . A A . 34 LEU HD11 1 1
7 958 1 1 10 LEU HD12 H -4.723 -0.353 -3.005 1.00 . A A . 34 LEU HD12 1 1
7 959 1 1 10 LEU HD13 H -5.768 -0.066 -4.418 1.00 . A A . 34 LEU HD13 1 1
7 960 1 1 10 LEU HD21 H -4.433 0.504 -6.049 1.00 . A A . 34 LEU HD21 1 1
7 961 1 1 10 LEU HD22 H -2.841 0.542 -5.254 1.00 . A A . 34 LEU HD22 1 1
7 962 1 1 10 LEU HD23 H -3.107 -0.513 -6.663 1.00 . A A . 34 LEU HD23 1 1
7 963 1 1 10 LEU HG H -4.384 -2.029 -5.467 1.00 . A A . 34 LEU HG 1 1
7 964 1 1 10 LEU N N -0.693 -2.993 -4.045 1.00 . A A . 34 LEU N 1 1
7 965 1 1 10 LEU O O -2.116 -3.246 -7.098 1.00 . A A . 34 LEU O 1 1
7 966 1 1 11 MET C C 0.339 -1.977 -8.435 1.00 . A A . 35 MET C 1 1
7 967 1 1 11 MET CA C -0.636 -0.994 -7.783 1.00 . A A . 35 MET CA 1 1
7 968 1 1 11 MET CB C -0.006 0.399 -7.744 1.00 . A A . 35 MET CB 1 1
7 969 1 1 11 MET CE C -1.566 3.289 -8.547 1.00 . A A . 35 MET CE 1 1
7 970 1 1 11 MET CG C -0.785 1.327 -6.810 1.00 . A A . 35 MET CG 1 1
7 971 1 1 11 MET H H -0.623 -0.818 -5.707 1.00 . A A . 35 MET H 1 1
7 972 1 1 11 MET HA H -1.579 -0.989 -8.329 1.00 . A A . 35 MET HA 1 1
7 973 1 1 11 MET HB3 H 0.013 0.821 -8.749 1.00 . A A . 35 MET HB3 1 1
7 974 1 1 11 MET HE1 H -2.019 4.276 -8.455 1.00 . A A . 35 MET HE1 1 1
7 975 1 1 11 MET HE2 H -1.032 3.221 -9.494 1.00 . A A . 35 MET HE2 1 1
7 976 1 1 11 MET HE3 H -2.345 2.527 -8.513 1.00 . A A . 35 MET HE3 1 1
7 977 1 1 11 MET HG3 H -0.520 1.118 -5.773 1.00 . A A . 35 MET HG3 1 1
7 978 1 1 11 MET N N -0.970 -1.414 -6.432 1.00 . A A . 35 MET N 1 1
7 979 1 1 11 MET O O 0.573 -1.916 -9.641 1.00 . A A . 35 MET O 1 1
7 980 1 1 11 MET SD S -0.424 3.031 -7.199 1.00 . A A . 35 MET SD 1 1
8 981 1 1 1 GLY C C 2.258 2.405 7.481 1.00 . A A . 25 GLY C 1 1
8 982 1 1 1 GLY CA C 3.299 1.941 8.503 1.00 . A A . 25 GLY CA 1 1
8 983 1 1 1 GLY H1 H 2.973 3.625 9.684 1.00 . A A . 25 GLY H1 1 1
8 984 1 1 1 GLY HA2 H 4.165 1.531 7.983 1.00 . A A . 25 GLY HA2 1 1
8 985 1 1 1 GLY HA3 H 2.882 1.137 9.111 1.00 . A A . 25 GLY HA3 1 1
8 986 1 1 1 GLY N N 3.714 3.038 9.359 1.00 . A A . 25 GLY N 1 1
8 987 1 1 1 GLY O O 1.113 2.677 7.837 1.00 . A A . 25 GLY O 1 1
8 988 1 1 2 SER C C 0.560 2.037 5.130 1.00 . A A . 26 SER C 1 1
8 989 1 1 2 SER CA C 1.815 2.911 5.158 1.00 . A A . 26 SER CA 1 1
8 990 1 1 2 SER CB C 2.531 2.856 3.807 1.00 . A A . 26 SER CB 1 1
8 991 1 1 2 SER H H 3.628 2.261 5.952 1.00 . A A . 26 SER H 1 1
8 992 1 1 2 SER HA H 1.558 3.943 5.390 1.00 . A A . 26 SER HA 1 1
8 993 1 1 2 SER HB3 H 1.883 2.378 3.072 1.00 . A A . 26 SER HB3 1 1
8 994 1 1 2 SER HG H 3.529 4.075 2.572 1.00 . A A . 26 SER HG 1 1
8 995 1 1 2 SER N N 2.694 2.483 6.233 1.00 . A A . 26 SER N 1 1
8 996 1 1 2 SER O O 0.304 1.282 6.066 1.00 . A A . 26 SER O 1 1
8 997 1 1 2 SER OG O 2.897 4.153 3.343 1.00 . A A . 26 SER OG 1 1
8 998 1 1 3 ASN C C -1.063 -0.008 3.393 1.00 . A A . 27 ASN C 1 1
8 999 1 1 3 ASN CA C -1.411 1.399 3.882 1.00 . A A . 27 ASN CA 1 1
8 1000 1 1 3 ASN CB C -2.335 2.044 2.846 1.00 . A A . 27 ASN CB 1 1
8 1001 1 1 3 ASN CG C -3.741 2.243 3.414 1.00 . A A . 27 ASN CG 1 1
8 1002 1 1 3 ASN H H 0.027 2.784 3.288 1.00 . A A . 27 ASN H 1 1
8 1003 1 1 3 ASN HA H -1.880 1.394 4.867 1.00 . A A . 27 ASN HA 1 1
8 1004 1 1 3 ASN HB3 H -2.382 1.417 1.956 1.00 . A A . 27 ASN HB3 1 1
8 1005 1 1 3 ASN HD21 H -3.514 0.520 4.452 1.00 . A A . 27 ASN HD21 1 1
8 1006 1 1 3 ASN HD22 H -5.033 1.323 4.671 1.00 . A A . 27 ASN HD22 1 1
8 1007 1 1 3 ASN N N -0.189 2.167 4.045 1.00 . A A . 27 ASN N 1 1
8 1008 1 1 3 ASN ND2 N -4.128 1.283 4.248 1.00 . A A . 27 ASN ND2 1 1
8 1009 1 1 3 ASN O O -1.641 -0.492 2.422 1.00 . A A . 27 ASN O 1 1
8 1010 1 1 3 ASN OD1 O -4.429 3.204 3.114 1.00 . A A . 27 ASN OD1 1 1
8 1011 1 1 4 LYS C C -0.844 -2.713 3.072 1.00 . A A . 28 LYS C 1 1
8 1012 1 1 4 LYS CA C 0.313 -1.967 3.738 1.00 . A A . 28 LYS CA 1 1
8 1013 1 1 4 LYS CB C 0.884 -2.683 4.963 1.00 . A A . 28 LYS CB 1 1
8 1014 1 1 4 LYS CD C 0.289 -3.164 7.367 1.00 . A A . 28 LYS CD 1 1
8 1015 1 1 4 LYS CE C 0.977 -2.637 8.627 1.00 . A A . 28 LYS CE 1 1
8 1016 1 1 4 LYS CG C 0.298 -2.111 6.256 1.00 . A A . 28 LYS CG 1 1
8 1017 1 1 4 LYS H H 0.347 -0.224 4.878 1.00 . A A . 28 LYS H 1 1
8 1018 1 1 4 LYS HA H 1.124 -1.871 3.015 1.00 . A A . 28 LYS HA 1 1
8 1019 1 1 4 LYS HB3 H 1.970 -2.583 4.976 1.00 . A A . 28 LYS HB3 1 1
8 1020 1 1 4 LYS HD3 H 0.794 -4.066 7.022 1.00 . A A . 28 LYS HD3 1 1
8 1021 1 1 4 LYS HE3 H 1.814 -1.994 8.350 1.00 . A A . 28 LYS HE3 1 1
8 1022 1 1 4 LYS HG3 H -0.718 -1.760 6.075 1.00 . A A . 28 LYS HG3 1 1
8 1023 1 1 4 LYS HZ1 H 0.379 -1.712 10.396 1.00 . A A . 28 LYS HZ1 1 1
8 1024 1 1 4 LYS HZ2 H -0.198 -0.972 9.065 1.00 . A A . 28 LYS HZ2 1 1
8 1025 1 1 4 LYS N N -0.119 -0.624 4.089 1.00 . A A . 28 LYS N 1 1
8 1026 1 1 4 LYS NZ N 0.019 -1.880 9.463 1.00 . A A . 28 LYS NZ 1 1
8 1027 1 1 4 LYS O O -1.950 -2.757 3.609 1.00 . A A . 28 LYS O 1 1
8 1028 1 1 5 GLY C C -2.309 -3.109 0.203 1.00 . A A . 29 GLY C 1 1
8 1029 1 1 5 GLY CA C -1.554 -4.024 1.168 1.00 . A A . 29 GLY CA 1 1
8 1030 1 1 5 GLY H H 0.351 -3.242 1.482 1.00 . A A . 29 GLY H 1 1
8 1031 1 1 5 GLY HA2 H -1.075 -4.830 0.610 1.00 . A A . 29 GLY HA2 1 1
8 1032 1 1 5 GLY HA3 H -2.256 -4.489 1.859 1.00 . A A . 29 GLY HA3 1 1
8 1033 1 1 5 GLY N N -0.550 -3.282 1.912 1.00 . A A . 29 GLY N 1 1
8 1034 1 1 5 GLY O O -3.045 -3.583 -0.661 1.00 . A A . 29 GLY O 1 1
8 1035 1 1 6 ALA C C -1.693 0.010 -1.177 1.00 . A A . 30 ALA C 1 1
8 1036 1 1 6 ALA CA C -2.756 -0.826 -0.461 1.00 . A A . 30 ALA CA 1 1
8 1037 1 1 6 ALA CB C -3.695 0.031 0.389 1.00 . A A . 30 ALA CB 1 1
8 1038 1 1 6 ALA H H -1.502 -1.435 1.089 1.00 . A A . 30 ALA H 1 1
8 1039 1 1 6 ALA HA H -3.345 -1.363 -1.203 1.00 . A A . 30 ALA HA 1 1
8 1040 1 1 6 ALA HB1 H -3.429 1.083 0.278 1.00 . A A . 30 ALA HB1 1 1
8 1041 1 1 6 ALA HB2 H -4.723 -0.121 0.060 1.00 . A A . 30 ALA HB2 1 1
8 1042 1 1 6 ALA HB3 H -3.603 -0.258 1.437 1.00 . A A . 30 ALA HB3 1 1
8 1043 1 1 6 ALA N N -2.102 -1.812 0.383 1.00 . A A . 30 ALA N 1 1
8 1044 1 1 6 ALA O O -1.711 0.126 -2.401 1.00 . A A . 30 ALA O 1 1
8 1045 1 1 7 ILE C C 1.310 0.491 -1.608 1.00 . A A . 31 ILE C 1 1
8 1046 1 1 7 ILE CA C 0.277 1.390 -0.926 1.00 . A A . 31 ILE CA 1 1
8 1047 1 1 7 ILE CB C 0.867 2.291 0.162 1.00 . A A . 31 ILE CB 1 1
8 1048 1 1 7 ILE CD1 C 0.874 4.671 0.995 1.00 . A A . 31 ILE CD1 1 1
8 1049 1 1 7 ILE CG1 C 0.051 3.577 0.311 1.00 . A A . 31 ILE CG1 1 1
8 1050 1 1 7 ILE CG2 C 2.345 2.577 -0.106 1.00 . A A . 31 ILE CG2 1 1
8 1051 1 1 7 ILE H H -0.784 0.470 0.612 1.00 . A A . 31 ILE H 1 1
8 1052 1 1 7 ILE HA H -0.163 2.043 -1.680 1.00 . A A . 31 ILE HA 1 1
8 1053 1 1 7 ILE HB H 0.809 1.760 1.112 1.00 . A A . 31 ILE HB 1 1
8 1054 1 1 7 ILE HD11 H 1.760 4.886 0.396 1.00 . A A . 31 ILE HD11 1 1
8 1055 1 1 7 ILE HD12 H 0.271 5.574 1.088 1.00 . A A . 31 ILE HD12 1 1
8 1056 1 1 7 ILE HD13 H 1.178 4.332 1.985 1.00 . A A . 31 ILE HD13 1 1
8 1057 1 1 7 ILE HG13 H -0.847 3.375 0.893 1.00 . A A . 31 ILE HG13 1 1
8 1058 1 1 7 ILE HG21 H 2.446 3.121 -1.045 1.00 . A A . 31 ILE HG21 1 1
8 1059 1 1 7 ILE HG22 H 2.752 3.179 0.707 1.00 . A A . 31 ILE HG22 1 1
8 1060 1 1 7 ILE HG23 H 2.893 1.636 -0.171 1.00 . A A . 31 ILE HG23 1 1
8 1061 1 1 7 ILE N N -0.791 0.570 -0.383 1.00 . A A . 31 ILE N 1 1
8 1062 1 1 7 ILE O O 2.270 0.981 -2.201 1.00 . A A . 31 ILE O 1 1
8 1063 1 1 8 ILE C C 1.162 -2.955 -2.644 1.00 . A A . 32 ILE C 1 1
8 1064 1 1 8 ILE CA C 1.978 -1.782 -2.097 1.00 . A A . 32 ILE CA 1 1
8 1065 1 1 8 ILE CB C 3.059 -2.198 -1.097 1.00 . A A . 32 ILE CB 1 1
8 1066 1 1 8 ILE CD1 C 4.511 -0.156 -1.383 1.00 . A A . 32 ILE CD1 1 1
8 1067 1 1 8 ILE CG1 C 3.666 -0.975 -0.405 1.00 . A A . 32 ILE CG1 1 1
8 1068 1 1 8 ILE CG2 C 4.125 -3.064 -1.771 1.00 . A A . 32 ILE CG2 1 1
8 1069 1 1 8 ILE H H 0.297 -1.199 -1.014 1.00 . A A . 32 ILE H 1 1
8 1070 1 1 8 ILE HA H 2.482 -1.292 -2.931 1.00 . A A . 32 ILE HA 1 1
8 1071 1 1 8 ILE HB H 2.591 -2.807 -0.323 1.00 . A A . 32 ILE HB 1 1
8 1072 1 1 8 ILE HD11 H 4.090 -0.239 -2.384 1.00 . A A . 32 ILE HD11 1 1
8 1073 1 1 8 ILE HD12 H 4.512 0.889 -1.074 1.00 . A A . 32 ILE HD12 1 1
8 1074 1 1 8 ILE HD13 H 5.533 -0.535 -1.386 1.00 . A A . 32 ILE HD13 1 1
8 1075 1 1 8 ILE HG13 H 4.283 -1.298 0.433 1.00 . A A . 32 ILE HG13 1 1
8 1076 1 1 8 ILE HG21 H 4.628 -2.484 -2.545 1.00 . A A . 32 ILE HG21 1 1
8 1077 1 1 8 ILE HG22 H 4.853 -3.388 -1.027 1.00 . A A . 32 ILE HG22 1 1
8 1078 1 1 8 ILE HG23 H 3.653 -3.936 -2.221 1.00 . A A . 32 ILE HG23 1 1
8 1079 1 1 8 ILE N N 1.079 -0.809 -1.498 1.00 . A A . 32 ILE N 1 1
8 1080 1 1 8 ILE O O 0.277 -3.471 -1.964 1.00 . A A . 32 ILE O 1 1
8 1081 1 1 9 GLY C C -0.283 -3.929 -5.468 1.00 . A A . 33 GLY C 1 1
8 1082 1 1 9 GLY CA C 0.797 -4.444 -4.514 1.00 . A A . 33 GLY CA 1 1
8 1083 1 1 9 GLY H H 2.210 -2.916 -4.415 1.00 . A A . 33 GLY H 1 1
8 1084 1 1 9 GLY HA2 H 1.513 -5.054 -5.065 1.00 . A A . 33 GLY HA2 1 1
8 1085 1 1 9 GLY HA3 H 0.345 -5.087 -3.759 1.00 . A A . 33 GLY HA3 1 1
8 1086 1 1 9 GLY N N 1.489 -3.341 -3.868 1.00 . A A . 33 GLY N 1 1
8 1087 1 1 9 GLY O O -0.521 -4.522 -6.520 1.00 . A A . 33 GLY O 1 1
8 1088 1 1 10 LEU C C -1.324 -1.411 -6.998 1.00 . A A . 34 LEU C 1 1
8 1089 1 1 10 LEU CA C -1.957 -2.231 -5.873 1.00 . A A . 34 LEU CA 1 1
8 1090 1 1 10 LEU CB C -2.916 -1.429 -4.992 1.00 . A A . 34 LEU CB 1 1
8 1091 1 1 10 LEU CD1 C -3.131 0.926 -5.866 1.00 . A A . 34 LEU CD1 1 1
8 1092 1 1 10 LEU CD2 C -4.280 -0.990 -7.068 1.00 . A A . 34 LEU CD2 1 1
8 1093 1 1 10 LEU CG C -3.820 -0.431 -5.718 1.00 . A A . 34 LEU CG 1 1
8 1094 1 1 10 LEU H H -0.707 -2.356 -4.211 1.00 . A A . 34 LEU H 1 1
8 1095 1 1 10 LEU HA H -2.532 -3.043 -6.319 1.00 . A A . 34 LEU HA 1 1
8 1096 1 1 10 LEU HB3 H -2.329 -0.886 -4.251 1.00 . A A . 34 LEU HB3 1 1
8 1097 1 1 10 LEU HD11 H -3.634 1.660 -5.236 1.00 . A A . 34 LEU HD11 1 1
8 1098 1 1 10 LEU HD12 H -2.087 0.839 -5.561 1.00 . A A . 34 LEU HD12 1 1
8 1099 1 1 10 LEU HD13 H -3.179 1.248 -6.907 1.00 . A A . 34 LEU HD13 1 1
8 1100 1 1 10 LEU HD21 H -5.304 -0.673 -7.261 1.00 . A A . 34 LEU HD21 1 1
8 1101 1 1 10 LEU HD22 H -3.629 -0.615 -7.857 1.00 . A A . 34 LEU HD22 1 1
8 1102 1 1 10 LEU HD23 H -4.233 -2.078 -7.045 1.00 . A A . 34 LEU HD23 1 1
8 1103 1 1 10 LEU HG H -4.713 -0.275 -5.114 1.00 . A A . 34 LEU HG 1 1
8 1104 1 1 10 LEU N N -0.907 -2.832 -5.068 1.00 . A A . 34 LEU N 1 1
8 1105 1 1 10 LEU O O -1.593 -1.650 -8.174 1.00 . A A . 34 LEU O 1 1
8 1106 1 1 11 MET C C 1.389 -0.311 -8.174 1.00 . A A . 35 MET C 1 1
8 1107 1 1 11 MET CA C 0.182 0.398 -7.557 1.00 . A A . 35 MET CA 1 1
8 1108 1 1 11 MET CB C 0.643 1.680 -6.861 1.00 . A A . 35 MET CB 1 1
8 1109 1 1 11 MET CE C -1.348 5.103 -5.853 1.00 . A A . 35 MET CE 1 1
8 1110 1 1 11 MET CG C -0.549 2.569 -6.500 1.00 . A A . 35 MET CG 1 1
8 1111 1 1 11 MET H H -0.279 -0.270 -5.639 1.00 . A A . 35 MET H 1 1
8 1112 1 1 11 MET HA H -0.557 0.611 -8.330 1.00 . A A . 35 MET HA 1 1
8 1113 1 1 11 MET HB3 H 1.325 2.227 -7.512 1.00 . A A . 35 MET HB3 1 1
8 1114 1 1 11 MET HE1 H -2.286 5.270 -6.380 1.00 . A A . 35 MET HE1 1 1
8 1115 1 1 11 MET HE2 H -1.530 4.490 -4.971 1.00 . A A . 35 MET HE2 1 1
8 1116 1 1 11 MET HE3 H -0.927 6.062 -5.550 1.00 . A A . 35 MET HE3 1 1
8 1117 1 1 11 MET HG3 H -0.761 2.493 -5.434 1.00 . A A . 35 MET HG3 1 1
8 1118 1 1 11 MET N N -0.492 -0.459 -6.597 1.00 . A A . 35 MET N 1 1
8 1119 1 1 11 MET O O 1.393 -1.534 -8.305 1.00 . A A . 35 MET O 1 1
8 1120 1 1 11 MET SD S -0.200 4.265 -6.933 1.00 . A A . 35 MET SD 1 1
9 1121 1 1 1 GLY C C -2.649 -2.288 6.409 1.00 . A A . 25 GLY C 1 1
9 1122 1 1 1 GLY CA C -1.592 -3.371 6.634 1.00 . A A . 25 GLY CA 1 1
9 1123 1 1 1 GLY H1 H -3.120 -4.770 6.419 1.00 . A A . 25 GLY H1 1 1
9 1124 1 1 1 GLY HA2 H -1.246 -3.337 7.667 1.00 . A A . 25 GLY HA2 1 1
9 1125 1 1 1 GLY HA3 H -0.726 -3.176 6.001 1.00 . A A . 25 GLY HA3 1 1
9 1126 1 1 1 GLY N N -2.127 -4.689 6.339 1.00 . A A . 25 GLY N 1 1
9 1127 1 1 1 GLY O O -3.649 -2.522 5.733 1.00 . A A . 25 GLY O 1 1
9 1128 1 1 2 SER C C -3.073 0.713 5.529 1.00 . A A . 26 SER C 1 1
9 1129 1 1 2 SER CA C -3.307 -0.004 6.860 1.00 . A A . 26 SER CA 1 1
9 1130 1 1 2 SER CB C -3.149 0.973 8.025 1.00 . A A . 26 SER CB 1 1
9 1131 1 1 2 SER H H -1.575 -0.942 7.537 1.00 . A A . 26 SER H 1 1
9 1132 1 1 2 SER HA H -4.304 -0.443 6.887 1.00 . A A . 26 SER HA 1 1
9 1133 1 1 2 SER HB3 H -2.978 1.977 7.635 1.00 . A A . 26 SER HB3 1 1
9 1134 1 1 2 SER HG H -4.037 1.286 9.791 1.00 . A A . 26 SER HG 1 1
9 1135 1 1 2 SER N N -2.391 -1.124 6.989 1.00 . A A . 26 SER N 1 1
9 1136 1 1 2 SER O O -3.780 0.466 4.553 1.00 . A A . 26 SER O 1 1
9 1137 1 1 2 SER OG O -4.293 0.983 8.873 1.00 . A A . 26 SER OG 1 1
9 1138 1 1 3 ASN C C -0.372 1.893 3.823 1.00 . A A . 27 ASN C 1 1
9 1139 1 1 3 ASN CA C -1.741 2.343 4.337 1.00 . A A . 27 ASN CA 1 1
9 1140 1 1 3 ASN CB C -1.663 3.842 4.636 1.00 . A A . 27 ASN CB 1 1
9 1141 1 1 3 ASN CG C -2.463 4.192 5.893 1.00 . A A . 27 ASN CG 1 1
9 1142 1 1 3 ASN H H -1.507 1.783 6.330 1.00 . A A . 27 ASN H 1 1
9 1143 1 1 3 ASN HA H -2.543 2.131 3.629 1.00 . A A . 27 ASN HA 1 1
9 1144 1 1 3 ASN HB3 H -2.049 4.406 3.787 1.00 . A A . 27 ASN HB3 1 1
9 1145 1 1 3 ASN HD21 H -0.939 3.463 7.008 1.00 . A A . 27 ASN HD21 1 1
9 1146 1 1 3 ASN HD22 H -2.288 4.075 7.906 1.00 . A A . 27 ASN HD22 1 1
9 1147 1 1 3 ASN N N -2.077 1.587 5.532 1.00 . A A . 27 ASN N 1 1
9 1148 1 1 3 ASN ND2 N -1.846 3.884 7.030 1.00 . A A . 27 ASN ND2 1 1
9 1149 1 1 3 ASN O O 0.000 2.195 2.690 1.00 . A A . 27 ASN O 1 1
9 1150 1 1 3 ASN OD1 O -3.568 4.707 5.833 1.00 . A A . 27 ASN OD1 1 1
9 1151 1 1 4 LYS C C 1.515 -0.527 3.402 1.00 . A A . 28 LYS C 1 1
9 1152 1 1 4 LYS CA C 1.660 0.682 4.327 1.00 . A A . 28 LYS CA 1 1
9 1153 1 1 4 LYS CB C 2.481 0.397 5.588 1.00 . A A . 28 LYS CB 1 1
9 1154 1 1 4 LYS CD C 4.919 0.948 5.258 1.00 . A A . 28 LYS CD 1 1
9 1155 1 1 4 LYS CE C 5.902 0.719 6.408 1.00 . A A . 28 LYS CE 1 1
9 1156 1 1 4 LYS CG C 3.572 1.452 5.780 1.00 . A A . 28 LYS CG 1 1
9 1157 1 1 4 LYS H H 0.031 0.935 5.601 1.00 . A A . 28 LYS H 1 1
9 1158 1 1 4 LYS HA H 2.172 1.475 3.782 1.00 . A A . 28 LYS HA 1 1
9 1159 1 1 4 LYS HB3 H 2.934 -0.591 5.514 1.00 . A A . 28 LYS HB3 1 1
9 1160 1 1 4 LYS HD3 H 5.335 1.674 4.559 1.00 . A A . 28 LYS HD3 1 1
9 1161 1 1 4 LYS HE3 H 5.956 -0.344 6.641 1.00 . A A . 28 LYS HE3 1 1
9 1162 1 1 4 LYS HG3 H 3.658 1.701 6.839 1.00 . A A . 28 LYS HG3 1 1
9 1163 1 1 4 LYS HZ1 H 7.755 1.558 6.859 1.00 . A A . 28 LYS HZ1 1 1
9 1164 1 1 4 LYS HZ2 H 7.820 0.505 5.619 1.00 . A A . 28 LYS HZ2 1 1
9 1165 1 1 4 LYS N N 0.341 1.177 4.681 1.00 . A A . 28 LYS N 1 1
9 1166 1 1 4 LYS NZ N 7.247 1.223 6.049 1.00 . A A . 28 LYS NZ 1 1
9 1167 1 1 4 LYS O O 2.493 -0.978 2.806 1.00 . A A . 28 LYS O 1 1
9 1168 1 1 5 GLY C C -0.654 -1.734 1.154 1.00 . A A . 29 GLY C 1 1
9 1169 1 1 5 GLY CA C 0.003 -2.167 2.466 1.00 . A A . 29 GLY CA 1 1
9 1170 1 1 5 GLY H H -0.501 -0.646 3.797 1.00 . A A . 29 GLY H 1 1
9 1171 1 1 5 GLY HA2 H 0.927 -2.706 2.255 1.00 . A A . 29 GLY HA2 1 1
9 1172 1 1 5 GLY HA3 H -0.654 -2.857 2.995 1.00 . A A . 29 GLY HA3 1 1
9 1173 1 1 5 GLY N N 0.288 -1.019 3.310 1.00 . A A . 29 GLY N 1 1
9 1174 1 1 5 GLY O O -0.381 -2.307 0.100 1.00 . A A . 29 GLY O 1 1
9 1175 1 1 6 ALA C C -1.181 0.237 -0.950 1.00 . A A . 30 ALA C 1 1
9 1176 1 1 6 ALA CA C -2.205 -0.210 0.095 1.00 . A A . 30 ALA CA 1 1
9 1177 1 1 6 ALA CB C -3.137 0.927 0.521 1.00 . A A . 30 ALA CB 1 1
9 1178 1 1 6 ALA H H -1.723 -0.265 2.122 1.00 . A A . 30 ALA H 1 1
9 1179 1 1 6 ALA HA H -2.804 -1.020 -0.318 1.00 . A A . 30 ALA HA 1 1
9 1180 1 1 6 ALA HB1 H -3.405 1.523 -0.351 1.00 . A A . 30 ALA HB1 1 1
9 1181 1 1 6 ALA HB2 H -4.040 0.508 0.966 1.00 . A A . 30 ALA HB2 1 1
9 1182 1 1 6 ALA HB3 H -2.632 1.558 1.252 1.00 . A A . 30 ALA HB3 1 1
9 1183 1 1 6 ALA N N -1.507 -0.726 1.261 1.00 . A A . 30 ALA N 1 1
9 1184 1 1 6 ALA O O -1.497 0.323 -2.136 1.00 . A A . 30 ALA O 1 1
9 1185 1 1 7 ILE C C 1.593 -0.245 -2.172 1.00 . A A . 31 ILE C 1 1
9 1186 1 1 7 ILE CA C 1.096 0.947 -1.351 1.00 . A A . 31 ILE CA 1 1
9 1187 1 1 7 ILE CB C 2.197 1.643 -0.549 1.00 . A A . 31 ILE CB 1 1
9 1188 1 1 7 ILE CD1 C 3.134 3.922 -0.011 1.00 . A A . 31 ILE CD1 1 1
9 1189 1 1 7 ILE CG1 C 1.871 3.123 -0.341 1.00 . A A . 31 ILE CG1 1 1
9 1190 1 1 7 ILE CG2 C 3.563 1.444 -1.206 1.00 . A A . 31 ILE CG2 1 1
9 1191 1 1 7 ILE H H 0.273 0.439 0.494 1.00 . A A . 31 ILE H 1 1
9 1192 1 1 7 ILE HA H 0.678 1.687 -2.034 1.00 . A A . 31 ILE HA 1 1
9 1193 1 1 7 ILE HB H 2.244 1.183 0.437 1.00 . A A . 31 ILE HB 1 1
9 1194 1 1 7 ILE HD11 H 2.861 4.948 0.234 1.00 . A A . 31 ILE HD11 1 1
9 1195 1 1 7 ILE HD12 H 3.639 3.467 0.842 1.00 . A A . 31 ILE HD12 1 1
9 1196 1 1 7 ILE HD13 H 3.802 3.918 -0.873 1.00 . A A . 31 ILE HD13 1 1
9 1197 1 1 7 ILE HG13 H 1.147 3.230 0.467 1.00 . A A . 31 ILE HG13 1 1
9 1198 1 1 7 ILE HG21 H 4.338 1.884 -0.577 1.00 . A A . 31 ILE HG21 1 1
9 1199 1 1 7 ILE HG22 H 3.757 0.378 -1.328 1.00 . A A . 31 ILE HG22 1 1
9 1200 1 1 7 ILE HG23 H 3.571 1.929 -2.183 1.00 . A A . 31 ILE HG23 1 1
9 1201 1 1 7 ILE N N 0.024 0.511 -0.472 1.00 . A A . 31 ILE N 1 1
9 1202 1 1 7 ILE O O 2.452 -0.091 -3.039 1.00 . A A . 31 ILE O 1 1
9 1203 1 1 8 ILE C C 0.151 -3.445 -2.863 1.00 . A A . 32 ILE C 1 1
9 1204 1 1 8 ILE CA C 1.408 -2.624 -2.568 1.00 . A A . 32 ILE CA 1 1
9 1205 1 1 8 ILE CB C 2.472 -3.388 -1.779 1.00 . A A . 32 ILE CB 1 1
9 1206 1 1 8 ILE CD1 C 4.825 -3.288 -0.877 1.00 . A A . 32 ILE CD1 1 1
9 1207 1 1 8 ILE CG1 C 3.833 -2.698 -1.882 1.00 . A A . 32 ILE CG1 1 1
9 1208 1 1 8 ILE CG2 C 2.536 -4.852 -2.220 1.00 . A A . 32 ILE CG2 1 1
9 1209 1 1 8 ILE H H 0.334 -1.523 -1.163 1.00 . A A . 32 ILE H 1 1
9 1210 1 1 8 ILE HA H 1.859 -2.331 -3.516 1.00 . A A . 32 ILE HA 1 1
9 1211 1 1 8 ILE HB H 2.186 -3.382 -0.727 1.00 . A A . 32 ILE HB 1 1
9 1212 1 1 8 ILE HD11 H 4.800 -2.703 0.043 1.00 . A A . 32 ILE HD11 1 1
9 1213 1 1 8 ILE HD12 H 4.551 -4.320 -0.659 1.00 . A A . 32 ILE HD12 1 1
9 1214 1 1 8 ILE HD13 H 5.829 -3.259 -1.298 1.00 . A A . 32 ILE HD13 1 1
9 1215 1 1 8 ILE HG13 H 3.718 -1.629 -1.701 1.00 . A A . 32 ILE HG13 1 1
9 1216 1 1 8 ILE HG21 H 1.937 -5.462 -1.544 1.00 . A A . 32 ILE HG21 1 1
9 1217 1 1 8 ILE HG22 H 2.145 -4.943 -3.233 1.00 . A A . 32 ILE HG22 1 1
9 1218 1 1 8 ILE HG23 H 3.571 -5.193 -2.197 1.00 . A A . 32 ILE HG23 1 1
9 1219 1 1 8 ILE N N 1.031 -1.406 -1.869 1.00 . A A . 32 ILE N 1 1
9 1220 1 1 8 ILE O O -0.696 -3.627 -1.990 1.00 . A A . 32 ILE O 1 1
9 1221 1 1 9 GLY C C -2.092 -3.863 -5.268 1.00 . A A . 33 GLY C 1 1
9 1222 1 1 9 GLY CA C -1.069 -4.719 -4.518 1.00 . A A . 33 GLY CA 1 1
9 1223 1 1 9 GLY H H 0.763 -3.769 -4.802 1.00 . A A . 33 GLY H 1 1
9 1224 1 1 9 GLY HA2 H -0.730 -5.533 -5.160 1.00 . A A . 33 GLY HA2 1 1
9 1225 1 1 9 GLY HA3 H -1.540 -5.175 -3.648 1.00 . A A . 33 GLY HA3 1 1
9 1226 1 1 9 GLY N N 0.070 -3.921 -4.097 1.00 . A A . 33 GLY N 1 1
9 1227 1 1 9 GLY O O -2.740 -4.338 -6.199 1.00 . A A . 33 GLY O 1 1
9 1228 1 1 10 LEU C C -2.563 -1.212 -6.788 1.00 . A A . 34 LEU C 1 1
9 1229 1 1 10 LEU CA C -3.137 -1.690 -5.452 1.00 . A A . 34 LEU CA 1 1
9 1230 1 1 10 LEU CB C -3.481 -0.553 -4.489 1.00 . A A . 34 LEU CB 1 1
9 1231 1 1 10 LEU CD1 C -3.012 1.668 -5.588 1.00 . A A . 34 LEU CD1 1 1
9 1232 1 1 10 LEU CD2 C -5.059 0.324 -6.250 1.00 . A A . 34 LEU CD2 1 1
9 1233 1 1 10 LEU CG C -4.098 0.697 -5.120 1.00 . A A . 34 LEU CG 1 1
9 1234 1 1 10 LEU H H -1.673 -2.238 -4.076 1.00 . A A . 34 LEU H 1 1
9 1235 1 1 10 LEU HA H -4.059 -2.237 -5.649 1.00 . A A . 34 LEU HA 1 1
9 1236 1 1 10 LEU HB3 H -2.572 -0.260 -3.964 1.00 . A A . 34 LEU HB3 1 1
9 1237 1 1 10 LEU HD11 H -3.168 1.908 -6.639 1.00 . A A . 34 LEU HD11 1 1
9 1238 1 1 10 LEU HD12 H -3.060 2.582 -4.995 1.00 . A A . 34 LEU HD12 1 1
9 1239 1 1 10 LEU HD13 H -2.032 1.205 -5.463 1.00 . A A . 34 LEU HD13 1 1
9 1240 1 1 10 LEU HD21 H -5.890 1.029 -6.267 1.00 . A A . 34 LEU HD21 1 1
9 1241 1 1 10 LEU HD22 H -4.531 0.361 -7.203 1.00 . A A . 34 LEU HD22 1 1
9 1242 1 1 10 LEU HD23 H -5.440 -0.684 -6.084 1.00 . A A . 34 LEU HD23 1 1
9 1243 1 1 10 LEU HG H -4.682 1.212 -4.357 1.00 . A A . 34 LEU HG 1 1
9 1244 1 1 10 LEU N N -2.204 -2.616 -4.834 1.00 . A A . 34 LEU N 1 1
9 1245 1 1 10 LEU O O -3.186 -1.390 -7.835 1.00 . A A . 34 LEU O 1 1
9 1246 1 1 11 MET C C -0.117 -1.253 -8.718 1.00 . A A . 35 MET C 1 1
9 1247 1 1 11 MET CA C -0.719 -0.110 -7.900 1.00 . A A . 35 MET CA 1 1
9 1248 1 1 11 MET CB C 0.387 0.866 -7.492 1.00 . A A . 35 MET CB 1 1
9 1249 1 1 11 MET CE C -0.659 4.372 -8.434 1.00 . A A . 35 MET CE 1 1
9 1250 1 1 11 MET CG C -0.203 2.150 -6.906 1.00 . A A . 35 MET CG 1 1
9 1251 1 1 11 MET H H -0.884 -0.475 -5.855 1.00 . A A . 35 MET H 1 1
9 1252 1 1 11 MET HA H -1.496 0.391 -8.478 1.00 . A A . 35 MET HA 1 1
9 1253 1 1 11 MET HB3 H 1.003 1.106 -8.358 1.00 . A A . 35 MET HB3 1 1
9 1254 1 1 11 MET HE1 H -0.351 5.378 -8.718 1.00 . A A . 35 MET HE1 1 1
9 1255 1 1 11 MET HE2 H -0.898 3.798 -9.329 1.00 . A A . 35 MET HE2 1 1
9 1256 1 1 11 MET HE3 H -1.539 4.430 -7.794 1.00 . A A . 35 MET HE3 1 1
9 1257 1 1 11 MET HG3 H -0.130 2.131 -5.818 1.00 . A A . 35 MET HG3 1 1
9 1258 1 1 11 MET N N -1.383 -0.615 -6.710 1.00 . A A . 35 MET N 1 1
9 1259 1 1 11 MET O O 0.349 -1.042 -9.836 1.00 . A A . 35 MET O 1 1
9 1260 1 1 11 MET SD S 0.667 3.569 -7.549 1.00 . A A . 35 MET SD 1 1
10 1261 1 1 1 GLY C C -3.022 -0.859 6.186 1.00 . A A . 25 GLY C 1 1
10 1262 1 1 1 GLY CA C -2.696 -2.335 6.425 1.00 . A A . 25 GLY CA 1 1
10 1263 1 1 1 GLY H1 H -0.837 -1.891 5.596 1.00 . A A . 25 GLY H1 1 1
10 1264 1 1 1 GLY HA2 H -3.455 -2.960 5.954 1.00 . A A . 25 GLY HA2 1 1
10 1265 1 1 1 GLY HA3 H -2.726 -2.548 7.494 1.00 . A A . 25 GLY HA3 1 1
10 1266 1 1 1 GLY N N -1.386 -2.671 5.895 1.00 . A A . 25 GLY N 1 1
10 1267 1 1 1 GLY O O -3.970 -0.537 5.472 1.00 . A A . 25 GLY O 1 1
10 1268 1 1 2 SER C C -2.128 1.861 5.216 1.00 . A A . 26 SER C 1 1
10 1269 1 1 2 SER CA C -2.407 1.433 6.658 1.00 . A A . 26 SER CA 1 1
10 1270 1 1 2 SER CB C -1.506 2.203 7.625 1.00 . A A . 26 SER CB 1 1
10 1271 1 1 2 SER H H -1.447 -0.271 7.375 1.00 . A A . 26 SER H 1 1
10 1272 1 1 2 SER HA H -3.451 1.611 6.915 1.00 . A A . 26 SER HA 1 1
10 1273 1 1 2 SER HB3 H -0.891 2.907 7.064 1.00 . A A . 26 SER HB3 1 1
10 1274 1 1 2 SER HG H -2.228 2.417 9.479 1.00 . A A . 26 SER HG 1 1
10 1275 1 1 2 SER N N -2.216 -0.002 6.796 1.00 . A A . 26 SER N 1 1
10 1276 1 1 2 SER O O -3.054 2.014 4.420 1.00 . A A . 26 SER O 1 1
10 1277 1 1 2 SER OG O -2.258 2.908 8.608 1.00 . A A . 26 SER OG 1 1
10 1278 1 1 3 ASN C C 0.313 1.298 2.918 1.00 . A A . 27 ASN C 1 1
10 1279 1 1 3 ASN CA C -0.437 2.450 3.591 1.00 . A A . 27 ASN CA 1 1
10 1280 1 1 3 ASN CB C 0.503 3.655 3.650 1.00 . A A . 27 ASN CB 1 1
10 1281 1 1 3 ASN CG C 0.323 4.427 4.959 1.00 . A A . 27 ASN CG 1 1
10 1282 1 1 3 ASN H H -0.103 1.915 5.576 1.00 . A A . 27 ASN H 1 1
10 1283 1 1 3 ASN HA H -1.360 2.706 3.071 1.00 . A A . 27 ASN HA 1 1
10 1284 1 1 3 ASN HB3 H 0.309 4.316 2.805 1.00 . A A . 27 ASN HB3 1 1
10 1285 1 1 3 ASN HD21 H 1.419 3.005 5.894 1.00 . A A . 27 ASN HD21 1 1
10 1286 1 1 3 ASN HD22 H 0.853 4.290 6.908 1.00 . A A . 27 ASN HD22 1 1
10 1287 1 1 3 ASN N N -0.849 2.042 4.924 1.00 . A A . 27 ASN N 1 1
10 1288 1 1 3 ASN ND2 N 0.915 3.861 6.007 1.00 . A A . 27 ASN ND2 1 1
10 1289 1 1 3 ASN O O 0.520 1.311 1.706 1.00 . A A . 27 ASN O 1 1
10 1290 1 1 3 ASN OD1 O -0.310 5.469 5.013 1.00 . A A . 27 ASN OD1 1 1
10 1291 1 1 4 LYS C C 0.449 -1.751 2.497 1.00 . A A . 28 LYS C 1 1
10 1292 1 1 4 LYS CA C 1.422 -0.828 3.235 1.00 . A A . 28 LYS CA 1 1
10 1293 1 1 4 LYS CB C 2.181 -1.518 4.370 1.00 . A A . 28 LYS CB 1 1
10 1294 1 1 4 LYS CD C 4.412 -2.480 3.691 1.00 . A A . 28 LYS CD 1 1
10 1295 1 1 4 LYS CE C 5.170 -3.226 4.791 1.00 . A A . 28 LYS CE 1 1
10 1296 1 1 4 LYS CG C 3.686 -1.258 4.259 1.00 . A A . 28 LYS CG 1 1
10 1297 1 1 4 LYS H H 0.527 0.326 4.720 1.00 . A A . 28 LYS H 1 1
10 1298 1 1 4 LYS HA H 2.164 -0.468 2.523 1.00 . A A . 28 LYS HA 1 1
10 1299 1 1 4 LYS HB3 H 1.991 -2.590 4.342 1.00 . A A . 28 LYS HB3 1 1
10 1300 1 1 4 LYS HD3 H 5.109 -2.164 2.914 1.00 . A A . 28 LYS HD3 1 1
10 1301 1 1 4 LYS HE3 H 4.550 -3.296 5.684 1.00 . A A . 28 LYS HE3 1 1
10 1302 1 1 4 LYS HG3 H 4.090 -1.014 5.241 1.00 . A A . 28 LYS HG3 1 1
10 1303 1 1 4 LYS HZ1 H 4.764 -5.231 4.388 1.00 . A A . 28 LYS HZ1 1 1
10 1304 1 1 4 LYS HZ2 H 5.858 -4.586 3.369 1.00 . A A . 28 LYS HZ2 1 1
10 1305 1 1 4 LYS N N 0.699 0.328 3.736 1.00 . A A . 28 LYS N 1 1
10 1306 1 1 4 LYS NZ N 5.543 -4.583 4.332 1.00 . A A . 28 LYS NZ 1 1
10 1307 1 1 4 LYS O O 0.871 -2.679 1.808 1.00 . A A . 28 LYS O 1 1
10 1308 1 1 5 GLY C C -2.519 -1.482 0.876 1.00 . A A . 29 GLY C 1 1
10 1309 1 1 5 GLY CA C -1.868 -2.256 2.024 1.00 . A A . 29 GLY CA 1 1
10 1310 1 1 5 GLY H H -1.167 -0.707 3.229 1.00 . A A . 29 GLY H 1 1
10 1311 1 1 5 GLY HA2 H -1.440 -3.183 1.646 1.00 . A A . 29 GLY HA2 1 1
10 1312 1 1 5 GLY HA3 H -2.627 -2.532 2.758 1.00 . A A . 29 GLY HA3 1 1
10 1313 1 1 5 GLY N N -0.833 -1.464 2.666 1.00 . A A . 29 GLY N 1 1
10 1314 1 1 5 GLY O O -3.221 -2.063 0.050 1.00 . A A . 29 GLY O 1 1
10 1315 1 1 6 ALA C C -1.702 1.078 -1.143 1.00 . A A . 30 ALA C 1 1
10 1316 1 1 6 ALA CA C -2.815 0.678 -0.171 1.00 . A A . 30 ALA CA 1 1
10 1317 1 1 6 ALA CB C -3.486 1.890 0.477 1.00 . A A . 30 ALA CB 1 1
10 1318 1 1 6 ALA H H -1.691 0.284 1.538 1.00 . A A . 30 ALA H 1 1
10 1319 1 1 6 ALA HA H -3.569 0.106 -0.712 1.00 . A A . 30 ALA HA 1 1
10 1320 1 1 6 ALA HB1 H -4.535 1.665 0.667 1.00 . A A . 30 ALA HB1 1 1
10 1321 1 1 6 ALA HB2 H -2.987 2.121 1.418 1.00 . A A . 30 ALA HB2 1 1
10 1322 1 1 6 ALA HB3 H -3.413 2.747 -0.192 1.00 . A A . 30 ALA HB3 1 1
10 1323 1 1 6 ALA N N -2.262 -0.182 0.862 1.00 . A A . 30 ALA N 1 1
10 1324 1 1 6 ALA O O -1.791 0.808 -2.340 1.00 . A A . 30 ALA O 1 1
10 1325 1 1 7 ILE C C 1.300 0.944 -1.779 1.00 . A A . 31 ILE C 1 1
10 1326 1 1 7 ILE CA C 0.447 2.157 -1.396 1.00 . A A . 31 ILE CA 1 1
10 1327 1 1 7 ILE CB C 1.229 3.252 -0.667 1.00 . A A . 31 ILE CB 1 1
10 1328 1 1 7 ILE CD1 C 1.618 5.743 -0.641 1.00 . A A . 31 ILE CD1 1 1
10 1329 1 1 7 ILE CG1 C 0.608 4.627 -0.918 1.00 . A A . 31 ILE CG1 1 1
10 1330 1 1 7 ILE CG2 C 2.710 3.213 -1.048 1.00 . A A . 31 ILE CG2 1 1
10 1331 1 1 7 ILE H H -0.615 1.932 0.382 1.00 . A A . 31 ILE H 1 1
10 1332 1 1 7 ILE HA H 0.046 2.599 -2.307 1.00 . A A . 31 ILE HA 1 1
10 1333 1 1 7 ILE HB H 1.166 3.061 0.404 1.00 . A A . 31 ILE HB 1 1
10 1334 1 1 7 ILE HD11 H 2.166 5.518 0.274 1.00 . A A . 31 ILE HD11 1 1
10 1335 1 1 7 ILE HD12 H 2.316 5.817 -1.475 1.00 . A A . 31 ILE HD12 1 1
10 1336 1 1 7 ILE HD13 H 1.090 6.690 -0.525 1.00 . A A . 31 ILE HD13 1 1
10 1337 1 1 7 ILE HG13 H -0.267 4.757 -0.282 1.00 . A A . 31 ILE HG13 1 1
10 1338 1 1 7 ILE HG21 H 3.120 2.231 -0.812 1.00 . A A . 31 ILE HG21 1 1
10 1339 1 1 7 ILE HG22 H 2.817 3.405 -2.115 1.00 . A A . 31 ILE HG22 1 1
10 1340 1 1 7 ILE HG23 H 3.249 3.976 -0.485 1.00 . A A . 31 ILE HG23 1 1
10 1341 1 1 7 ILE N N -0.681 1.716 -0.593 1.00 . A A . 31 ILE N 1 1
10 1342 1 1 7 ILE O O 2.272 1.074 -2.521 1.00 . A A . 31 ILE O 1 1
10 1343 1 1 8 ILE C C 0.622 -2.601 -1.582 1.00 . A A . 32 ILE C 1 1
10 1344 1 1 8 ILE CA C 1.618 -1.441 -1.533 1.00 . A A . 32 ILE CA 1 1
10 1345 1 1 8 ILE CB C 2.749 -1.643 -0.524 1.00 . A A . 32 ILE CB 1 1
10 1346 1 1 8 ILE CD1 C 5.083 -0.962 0.147 1.00 . A A . 32 ILE CD1 1 1
10 1347 1 1 8 ILE CG1 C 3.953 -0.762 -0.865 1.00 . A A . 32 ILE CG1 1 1
10 1348 1 1 8 ILE CG2 C 3.132 -3.120 -0.419 1.00 . A A . 32 ILE CG2 1 1
10 1349 1 1 8 ILE H H 0.111 -0.304 -0.653 1.00 . A A . 32 ILE H 1 1
10 1350 1 1 8 ILE HA H 2.077 -1.338 -2.516 1.00 . A A . 32 ILE HA 1 1
10 1351 1 1 8 ILE HB H 2.391 -1.333 0.458 1.00 . A A . 32 ILE HB 1 1
10 1352 1 1 8 ILE HD11 H 4.664 -1.271 1.104 1.00 . A A . 32 ILE HD11 1 1
10 1353 1 1 8 ILE HD12 H 5.763 -1.733 -0.217 1.00 . A A . 32 ILE HD12 1 1
10 1354 1 1 8 ILE HD13 H 5.628 -0.026 0.272 1.00 . A A . 32 ILE HD13 1 1
10 1355 1 1 8 ILE HG13 H 3.650 0.285 -0.874 1.00 . A A . 32 ILE HG13 1 1
10 1356 1 1 8 ILE HG21 H 4.071 -3.215 0.127 1.00 . A A . 32 ILE HG21 1 1
10 1357 1 1 8 ILE HG22 H 2.349 -3.663 0.111 1.00 . A A . 32 ILE HG22 1 1
10 1358 1 1 8 ILE HG23 H 3.250 -3.538 -1.419 1.00 . A A . 32 ILE HG23 1 1
10 1359 1 1 8 ILE N N 0.903 -0.207 -1.256 1.00 . A A . 32 ILE N 1 1
10 1360 1 1 8 ILE O O -0.241 -2.721 -0.714 1.00 . A A . 32 ILE O 1 1
10 1361 1 1 9 GLY C C -1.211 -4.268 -3.788 1.00 . A A . 33 GLY C 1 1
10 1362 1 1 9 GLY CA C -0.100 -4.574 -2.782 1.00 . A A . 33 GLY CA 1 1
10 1363 1 1 9 GLY H H 1.480 -3.323 -3.310 1.00 . A A . 33 GLY H 1 1
10 1364 1 1 9 GLY HA2 H 0.482 -5.430 -3.125 1.00 . A A . 33 GLY HA2 1 1
10 1365 1 1 9 GLY HA3 H -0.538 -4.851 -1.823 1.00 . A A . 33 GLY HA3 1 1
10 1366 1 1 9 GLY N N 0.776 -3.427 -2.608 1.00 . A A . 33 GLY N 1 1
10 1367 1 1 9 GLY O O -1.629 -5.146 -4.542 1.00 . A A . 33 GLY O 1 1
10 1368 1 1 10 LEU C C -2.121 -2.342 -6.057 1.00 . A A . 34 LEU C 1 1
10 1369 1 1 10 LEU CA C -2.713 -2.589 -4.668 1.00 . A A . 34 LEU CA 1 1
10 1370 1 1 10 LEU CB C -3.448 -1.379 -4.090 1.00 . A A . 34 LEU CB 1 1
10 1371 1 1 10 LEU CD1 C -3.411 0.510 -5.760 1.00 . A A . 34 LEU CD1 1 1
10 1372 1 1 10 LEU CD2 C -4.966 -1.464 -6.102 1.00 . A A . 34 LEU CD2 1 1
10 1373 1 1 10 LEU CG C -4.272 -0.557 -5.083 1.00 . A A . 34 LEU CG 1 1
10 1374 1 1 10 LEU H H -1.312 -2.313 -3.151 1.00 . A A . 34 LEU H 1 1
10 1375 1 1 10 LEU HA H -3.435 -3.402 -4.740 1.00 . A A . 34 LEU HA 1 1
10 1376 1 1 10 LEU HB3 H -2.714 -0.720 -3.625 1.00 . A A . 34 LEU HB3 1 1
10 1377 1 1 10 LEU HD11 H -3.484 0.404 -6.842 1.00 . A A . 34 LEU HD11 1 1
10 1378 1 1 10 LEU HD12 H -3.761 1.500 -5.468 1.00 . A A . 34 LEU HD12 1 1
10 1379 1 1 10 LEU HD13 H -2.372 0.388 -5.452 1.00 . A A . 34 LEU HD13 1 1
10 1380 1 1 10 LEU HD21 H -5.978 -1.099 -6.283 1.00 . A A . 34 LEU HD21 1 1
10 1381 1 1 10 LEU HD22 H -4.405 -1.457 -7.036 1.00 . A A . 34 LEU HD22 1 1
10 1382 1 1 10 LEU HD23 H -5.011 -2.481 -5.711 1.00 . A A . 34 LEU HD23 1 1
10 1383 1 1 10 LEU HG H -5.054 -0.036 -4.530 1.00 . A A . 34 LEU HG 1 1
10 1384 1 1 10 LEU N N -1.657 -3.021 -3.767 1.00 . A A . 34 LEU N 1 1
10 1385 1 1 10 LEU O O -2.554 -2.948 -7.037 1.00 . A A . 34 LEU O 1 1
10 1386 1 1 11 MET C C 0.471 -2.231 -7.785 1.00 . A A . 35 MET C 1 1
10 1387 1 1 11 MET CA C -0.485 -1.118 -7.352 1.00 . A A . 35 MET CA 1 1
10 1388 1 1 11 MET CB C 0.292 0.189 -7.190 1.00 . A A . 35 MET CB 1 1
10 1389 1 1 11 MET CE C 0.103 3.982 -6.694 1.00 . A A . 35 MET CE 1 1
10 1390 1 1 11 MET CG C -0.659 1.375 -7.011 1.00 . A A . 35 MET CG 1 1
10 1391 1 1 11 MET H H -0.795 -0.963 -5.298 1.00 . A A . 35 MET H 1 1
10 1392 1 1 11 MET HA H -1.288 -1.014 -8.083 1.00 . A A . 35 MET HA 1 1
10 1393 1 1 11 MET HB3 H 0.922 0.353 -8.064 1.00 . A A . 35 MET HB3 1 1
10 1394 1 1 11 MET HE1 H 0.154 4.975 -7.140 1.00 . A A . 35 MET HE1 1 1
10 1395 1 1 11 MET HE2 H -0.746 3.932 -6.012 1.00 . A A . 35 MET HE2 1 1
10 1396 1 1 11 MET HE3 H 1.023 3.784 -6.144 1.00 . A A . 35 MET HE3 1 1
10 1397 1 1 11 MET HG3 H -0.709 1.654 -5.958 1.00 . A A . 35 MET HG3 1 1
10 1398 1 1 11 MET N N -1.141 -1.452 -6.099 1.00 . A A . 35 MET N 1 1
10 1399 1 1 11 MET O O 1.205 -2.080 -8.760 1.00 . A A . 35 MET O 1 1
10 1400 1 1 11 MET SD S -0.095 2.762 -7.982 1.00 . A A . 35 MET SD 1 1
11 1401 1 1 1 GLY C C -3.695 -1.729 6.391 1.00 . A A . 25 GLY C 1 1
11 1402 1 1 1 GLY CA C -3.650 -3.200 6.810 1.00 . A A . 25 GLY CA 1 1
11 1403 1 1 1 GLY H1 H -5.626 -2.913 7.404 1.00 . A A . 25 GLY H1 1 1
11 1404 1 1 1 GLY HA2 H -2.884 -3.341 7.573 1.00 . A A . 25 GLY HA2 1 1
11 1405 1 1 1 GLY HA3 H -3.368 -3.816 5.956 1.00 . A A . 25 GLY HA3 1 1
11 1406 1 1 1 GLY N N -4.938 -3.634 7.323 1.00 . A A . 25 GLY N 1 1
11 1407 1 1 1 GLY O O -4.442 -1.359 5.486 1.00 . A A . 25 GLY O 1 1
11 1408 1 1 2 SER C C -2.387 0.714 5.330 1.00 . A A . 26 SER C 1 1
11 1409 1 1 2 SER CA C -2.825 0.494 6.780 1.00 . A A . 26 SER CA 1 1
11 1410 1 1 2 SER CB C -1.869 1.211 7.737 1.00 . A A . 26 SER CB 1 1
11 1411 1 1 2 SER H H -2.283 -1.236 7.805 1.00 . A A . 26 SER H 1 1
11 1412 1 1 2 SER HA H -3.838 0.865 6.935 1.00 . A A . 26 SER HA 1 1
11 1413 1 1 2 SER HB3 H -0.847 1.108 7.373 1.00 . A A . 26 SER HB3 1 1
11 1414 1 1 2 SER HG H -2.975 2.704 8.479 1.00 . A A . 26 SER HG 1 1
11 1415 1 1 2 SER N N -2.886 -0.928 7.070 1.00 . A A . 26 SER N 1 1
11 1416 1 1 2 SER O O -2.668 -0.111 4.462 1.00 . A A . 26 SER O 1 1
11 1417 1 1 2 SER OG O -2.187 2.593 7.874 1.00 . A A . 26 SER OG 1 1
11 1418 1 1 3 ASN C C 0.116 1.484 3.541 1.00 . A A . 27 ASN C 1 1
11 1419 1 1 3 ASN CA C -1.230 2.170 3.784 1.00 . A A . 27 ASN CA 1 1
11 1420 1 1 3 ASN CB C -1.025 3.679 3.640 1.00 . A A . 27 ASN CB 1 1
11 1421 1 1 3 ASN CG C -1.913 4.449 4.620 1.00 . A A . 27 ASN CG 1 1
11 1422 1 1 3 ASN H H -1.485 2.497 5.826 1.00 . A A . 27 ASN H 1 1
11 1423 1 1 3 ASN HA H -2.006 1.820 3.103 1.00 . A A . 27 ASN HA 1 1
11 1424 1 1 3 ASN HB3 H -1.254 3.986 2.620 1.00 . A A . 27 ASN HB3 1 1
11 1425 1 1 3 ASN HD21 H -0.529 4.117 6.061 1.00 . A A . 27 ASN HD21 1 1
11 1426 1 1 3 ASN HD22 H -1.920 5.021 6.563 1.00 . A A . 27 ASN HD22 1 1
11 1427 1 1 3 ASN N N -1.708 1.831 5.113 1.00 . A A . 27 ASN N 1 1
11 1428 1 1 3 ASN ND2 N -1.413 4.536 5.849 1.00 . A A . 27 ASN ND2 1 1
11 1429 1 1 3 ASN O O 0.633 1.503 2.425 1.00 . A A . 27 ASN O 1 1
11 1430 1 1 3 ASN OD1 O -2.982 4.931 4.283 1.00 . A A . 27 ASN OD1 1 1
11 1431 1 1 4 LYS C C 1.783 -1.002 3.592 1.00 . A A . 28 LYS C 1 1
11 1432 1 1 4 LYS CA C 1.921 0.207 4.521 1.00 . A A . 28 LYS CA 1 1
11 1433 1 1 4 LYS CB C 2.431 -0.147 5.919 1.00 . A A . 28 LYS CB 1 1
11 1434 1 1 4 LYS CD C 4.882 0.168 6.425 1.00 . A A . 28 LYS CD 1 1
11 1435 1 1 4 LYS CE C 5.083 -0.575 7.747 1.00 . A A . 28 LYS CE 1 1
11 1436 1 1 4 LYS CG C 3.507 0.839 6.375 1.00 . A A . 28 LYS CG 1 1
11 1437 1 1 4 LYS H H 0.217 0.886 5.508 1.00 . A A . 28 LYS H 1 1
11 1438 1 1 4 LYS HA H 2.639 0.899 4.081 1.00 . A A . 28 LYS HA 1 1
11 1439 1 1 4 LYS HB3 H 2.837 -1.159 5.917 1.00 . A A . 28 LYS HB3 1 1
11 1440 1 1 4 LYS HD3 H 5.662 0.919 6.303 1.00 . A A . 28 LYS HD3 1 1
11 1441 1 1 4 LYS HE3 H 4.710 -1.595 7.658 1.00 . A A . 28 LYS HE3 1 1
11 1442 1 1 4 LYS HG3 H 3.254 1.228 7.361 1.00 . A A . 28 LYS HG3 1 1
11 1443 1 1 4 LYS HZ1 H 7.101 -0.919 7.357 1.00 . A A . 28 LYS HZ1 1 1
11 1444 1 1 4 LYS HZ2 H 6.853 0.327 8.376 1.00 . A A . 28 LYS HZ2 1 1
11 1445 1 1 4 LYS N N 0.645 0.896 4.605 1.00 . A A . 28 LYS N 1 1
11 1446 1 1 4 LYS NZ N 6.515 -0.593 8.118 1.00 . A A . 28 LYS NZ 1 1
11 1447 1 1 4 LYS O O 2.781 -1.601 3.195 1.00 . A A . 28 LYS O 1 1
11 1448 1 1 5 GLY C C -0.462 -1.991 1.129 1.00 . A A . 29 GLY C 1 1
11 1449 1 1 5 GLY CA C 0.256 -2.451 2.400 1.00 . A A . 29 GLY CA 1 1
11 1450 1 1 5 GLY H H -0.269 -0.831 3.602 1.00 . A A . 29 GLY H 1 1
11 1451 1 1 5 GLY HA2 H 1.186 -2.952 2.136 1.00 . A A . 29 GLY HA2 1 1
11 1452 1 1 5 GLY HA3 H -0.361 -3.178 2.927 1.00 . A A . 29 GLY HA3 1 1
11 1453 1 1 5 GLY N N 0.538 -1.324 3.274 1.00 . A A . 29 GLY N 1 1
11 1454 1 1 5 GLY O O -0.191 -2.499 0.041 1.00 . A A . 29 GLY O 1 1
11 1455 1 1 6 ALA C C -1.155 0.102 -0.833 1.00 . A A . 30 ALA C 1 1
11 1456 1 1 6 ALA CA C -2.120 -0.503 0.188 1.00 . A A . 30 ALA CA 1 1
11 1457 1 1 6 ALA CB C -3.141 0.515 0.701 1.00 . A A . 30 ALA CB 1 1
11 1458 1 1 6 ALA H H -1.576 -0.629 2.195 1.00 . A A . 30 ALA H 1 1
11 1459 1 1 6 ALA HA H -2.654 -1.333 -0.276 1.00 . A A . 30 ALA HA 1 1
11 1460 1 1 6 ALA HB1 H -2.895 1.503 0.311 1.00 . A A . 30 ALA HB1 1 1
11 1461 1 1 6 ALA HB2 H -4.138 0.229 0.367 1.00 . A A . 30 ALA HB2 1 1
11 1462 1 1 6 ALA HB3 H -3.115 0.538 1.791 1.00 . A A . 30 ALA HB3 1 1
11 1463 1 1 6 ALA N N -1.362 -1.036 1.307 1.00 . A A . 30 ALA N 1 1
11 1464 1 1 6 ALA O O -1.499 0.251 -2.005 1.00 . A A . 30 ALA O 1 1
11 1465 1 1 7 ILE C C 1.634 -0.065 -2.117 1.00 . A A . 31 ILE C 1 1
11 1466 1 1 7 ILE CA C 1.050 1.020 -1.209 1.00 . A A . 31 ILE CA 1 1
11 1467 1 1 7 ILE CB C 2.102 1.751 -0.370 1.00 . A A . 31 ILE CB 1 1
11 1468 1 1 7 ILE CD1 C 2.270 4.096 -1.281 1.00 . A A . 31 ILE CD1 1 1
11 1469 1 1 7 ILE CG1 C 1.714 3.216 -0.160 1.00 . A A . 31 ILE CG1 1 1
11 1470 1 1 7 ILE CG2 C 3.493 1.609 -0.991 1.00 . A A . 31 ILE CG2 1 1
11 1471 1 1 7 ILE H H 0.306 0.310 0.602 1.00 . A A . 31 ILE H 1 1
11 1472 1 1 7 ILE HA H 0.561 1.767 -1.834 1.00 . A A . 31 ILE HA 1 1
11 1473 1 1 7 ILE HB H 2.139 1.283 0.613 1.00 . A A . 31 ILE HB 1 1
11 1474 1 1 7 ILE HD11 H 1.671 5.004 -1.361 1.00 . A A . 31 ILE HD11 1 1
11 1475 1 1 7 ILE HD12 H 3.303 4.362 -1.057 1.00 . A A . 31 ILE HD12 1 1
11 1476 1 1 7 ILE HD13 H 2.231 3.552 -2.225 1.00 . A A . 31 ILE HD13 1 1
11 1477 1 1 7 ILE HG13 H 2.094 3.562 0.802 1.00 . A A . 31 ILE HG13 1 1
11 1478 1 1 7 ILE HG21 H 3.788 0.561 -0.988 1.00 . A A . 31 ILE HG21 1 1
11 1479 1 1 7 ILE HG22 H 3.472 1.978 -2.017 1.00 . A A . 31 ILE HG22 1 1
11 1480 1 1 7 ILE HG23 H 4.211 2.190 -0.411 1.00 . A A . 31 ILE HG23 1 1
11 1481 1 1 7 ILE N N 0.033 0.434 -0.352 1.00 . A A . 31 ILE N 1 1
11 1482 1 1 7 ILE O O 2.469 0.221 -2.973 1.00 . A A . 31 ILE O 1 1
11 1483 1 1 8 ILE C C 0.447 -3.317 -3.026 1.00 . A A . 32 ILE C 1 1
11 1484 1 1 8 ILE CA C 1.635 -2.415 -2.686 1.00 . A A . 32 ILE CA 1 1
11 1485 1 1 8 ILE CB C 2.771 -3.142 -1.962 1.00 . A A . 32 ILE CB 1 1
11 1486 1 1 8 ILE CD1 C 5.157 -2.970 -1.164 1.00 . A A . 32 ILE CD1 1 1
11 1487 1 1 8 ILE CG1 C 4.071 -2.340 -2.039 1.00 . A A . 32 ILE CG1 1 1
11 1488 1 1 8 ILE CG2 C 2.941 -4.564 -2.499 1.00 . A A . 32 ILE CG2 1 1
11 1489 1 1 8 ILE H H 0.491 -1.509 -1.199 1.00 . A A . 32 ILE H 1 1
11 1490 1 1 8 ILE HA H 2.047 -2.019 -3.614 1.00 . A A . 32 ILE HA 1 1
11 1491 1 1 8 ILE HB H 2.505 -3.226 -0.908 1.00 . A A . 32 ILE HB 1 1
11 1492 1 1 8 ILE HD11 H 5.575 -2.212 -0.501 1.00 . A A . 32 ILE HD11 1 1
11 1493 1 1 8 ILE HD12 H 4.722 -3.773 -0.568 1.00 . A A . 32 ILE HD12 1 1
11 1494 1 1 8 ILE HD13 H 5.946 -3.374 -1.798 1.00 . A A . 32 ILE HD13 1 1
11 1495 1 1 8 ILE HG13 H 3.890 -1.315 -1.717 1.00 . A A . 32 ILE HG13 1 1
11 1496 1 1 8 ILE HG21 H 1.991 -5.093 -2.436 1.00 . A A . 32 ILE HG21 1 1
11 1497 1 1 8 ILE HG22 H 3.265 -4.523 -3.539 1.00 . A A . 32 ILE HG22 1 1
11 1498 1 1 8 ILE HG23 H 3.690 -5.089 -1.906 1.00 . A A . 32 ILE HG23 1 1
11 1499 1 1 8 ILE N N 1.170 -1.287 -1.898 1.00 . A A . 32 ILE N 1 1
11 1500 1 1 8 ILE O O -0.360 -3.641 -2.158 1.00 . A A . 32 ILE O 1 1
11 1501 1 1 9 GLY C C -1.801 -3.734 -5.433 1.00 . A A . 33 GLY C 1 1
11 1502 1 1 9 GLY CA C -0.697 -4.554 -4.761 1.00 . A A . 33 GLY CA 1 1
11 1503 1 1 9 GLY H H 1.039 -3.428 -4.996 1.00 . A A . 33 GLY H 1 1
11 1504 1 1 9 GLY HA2 H -0.304 -5.286 -5.467 1.00 . A A . 33 GLY HA2 1 1
11 1505 1 1 9 GLY HA3 H -1.113 -5.111 -3.922 1.00 . A A . 33 GLY HA3 1 1
11 1506 1 1 9 GLY N N 0.378 -3.696 -4.294 1.00 . A A . 33 GLY N 1 1
11 1507 1 1 9 GLY O O -2.425 -4.191 -6.389 1.00 . A A . 33 GLY O 1 1
11 1508 1 1 10 LEU C C -2.512 -1.016 -6.739 1.00 . A A . 34 LEU C 1 1
11 1509 1 1 10 LEU CA C -3.024 -1.647 -5.442 1.00 . A A . 34 LEU CA 1 1
11 1510 1 1 10 LEU CB C -3.452 -0.624 -4.388 1.00 . A A . 34 LEU CB 1 1
11 1511 1 1 10 LEU CD1 C -3.201 1.712 -5.302 1.00 . A A . 34 LEU CD1 1 1
11 1512 1 1 10 LEU CD2 C -5.123 0.244 -6.065 1.00 . A A . 34 LEU CD2 1 1
11 1513 1 1 10 LEU CG C -4.188 0.611 -4.912 1.00 . A A . 34 LEU CG 1 1
11 1514 1 1 10 LEU H H -1.495 -2.171 -4.129 1.00 . A A . 34 LEU H 1 1
11 1515 1 1 10 LEU HA H -3.899 -2.255 -5.676 1.00 . A A . 34 LEU HA 1 1
11 1516 1 1 10 LEU HB3 H -2.564 -0.293 -3.851 1.00 . A A . 34 LEU HB3 1 1
11 1517 1 1 10 LEU HD11 H -3.311 2.557 -4.622 1.00 . A A . 34 LEU HD11 1 1
11 1518 1 1 10 LEU HD12 H -2.183 1.327 -5.239 1.00 . A A . 34 LEU HD12 1 1
11 1519 1 1 10 LEU HD13 H -3.403 2.037 -6.322 1.00 . A A . 34 LEU HD13 1 1
11 1520 1 1 10 LEU HD21 H -5.423 -0.800 -5.972 1.00 . A A . 34 LEU HD21 1 1
11 1521 1 1 10 LEU HD22 H -6.008 0.880 -6.032 1.00 . A A . 34 LEU HD22 1 1
11 1522 1 1 10 LEU HD23 H -4.605 0.390 -7.013 1.00 . A A . 34 LEU HD23 1 1
11 1523 1 1 10 LEU HG H -4.808 1.005 -4.107 1.00 . A A . 34 LEU HG 1 1
11 1524 1 1 10 LEU N N -2.007 -2.536 -4.906 1.00 . A A . 34 LEU N 1 1
11 1525 1 1 10 LEU O O -3.132 -1.161 -7.791 1.00 . A A . 34 LEU O 1 1
11 1526 1 1 11 MET C C -0.079 -0.692 -8.671 1.00 . A A . 35 MET C 1 1
11 1527 1 1 11 MET CA C -0.782 0.324 -7.769 1.00 . A A . 35 MET CA 1 1
11 1528 1 1 11 MET CB C 0.228 1.369 -7.291 1.00 . A A . 35 MET CB 1 1
11 1529 1 1 11 MET CE C -0.888 4.505 -8.485 1.00 . A A . 35 MET CE 1 1
11 1530 1 1 11 MET CG C -0.478 2.548 -6.619 1.00 . A A . 35 MET CG 1 1
11 1531 1 1 11 MET H H -0.887 -0.216 -5.760 1.00 . A A . 35 MET H 1 1
11 1532 1 1 11 MET HA H -1.608 0.789 -8.309 1.00 . A A . 35 MET HA 1 1
11 1533 1 1 11 MET HB3 H 0.816 1.726 -8.137 1.00 . A A . 35 MET HB3 1 1
11 1534 1 1 11 MET HE1 H -0.643 3.924 -9.374 1.00 . A A . 35 MET HE1 1 1
11 1535 1 1 11 MET HE2 H -1.908 4.281 -8.173 1.00 . A A . 35 MET HE2 1 1
11 1536 1 1 11 MET HE3 H -0.804 5.568 -8.712 1.00 . A A . 35 MET HE3 1 1
11 1537 1 1 11 MET HG3 H -0.394 2.464 -5.536 1.00 . A A . 35 MET HG3 1 1
11 1538 1 1 11 MET N N -1.385 -0.330 -6.619 1.00 . A A . 35 MET N 1 1
11 1539 1 1 11 MET O O -0.630 -1.750 -8.967 1.00 . A A . 35 MET O 1 1
11 1540 1 1 11 MET SD S 0.243 4.086 -7.169 1.00 . A A . 35 MET SD 1 1
12 1541 1 1 1 GLY C C -2.996 -1.751 7.934 1.00 . A A . 25 GLY C 1 1
12 1542 1 1 1 GLY CA C -2.123 -2.883 8.476 1.00 . A A . 25 GLY CA 1 1
12 1543 1 1 1 GLY H1 H -0.423 -1.792 7.970 1.00 . A A . 25 GLY H1 1 1
12 1544 1 1 1 GLY HA2 H -2.515 -3.843 8.139 1.00 . A A . 25 GLY HA2 1 1
12 1545 1 1 1 GLY HA3 H -2.162 -2.888 9.565 1.00 . A A . 25 GLY HA3 1 1
12 1546 1 1 1 GLY N N -0.746 -2.735 8.036 1.00 . A A . 25 GLY N 1 1
12 1547 1 1 1 GLY O O -4.078 -1.996 7.402 1.00 . A A . 25 GLY O 1 1
12 1548 1 1 2 SER C C -3.226 0.670 6.090 1.00 . A A . 26 SER C 1 1
12 1549 1 1 2 SER CA C -3.216 0.637 7.619 1.00 . A A . 26 SER CA 1 1
12 1550 1 1 2 SER CB C -2.596 1.923 8.173 1.00 . A A . 26 SER CB 1 1
12 1551 1 1 2 SER H H -1.614 -0.343 8.521 1.00 . A A . 26 SER H 1 1
12 1552 1 1 2 SER HA H -4.228 0.527 8.007 1.00 . A A . 26 SER HA 1 1
12 1553 1 1 2 SER HB3 H -2.343 2.588 7.348 1.00 . A A . 26 SER HB3 1 1
12 1554 1 1 2 SER HG H -3.137 3.518 9.255 1.00 . A A . 26 SER HG 1 1
12 1555 1 1 2 SER N N -2.495 -0.534 8.087 1.00 . A A . 26 SER N 1 1
12 1556 1 1 2 SER O O -4.195 0.245 5.463 1.00 . A A . 26 SER O 1 1
12 1557 1 1 2 SER OG O -3.475 2.595 9.072 1.00 . A A . 26 SER OG 1 1
12 1558 1 1 3 ASN C C -0.536 1.120 3.701 1.00 . A A . 27 ASN C 1 1
12 1559 1 1 3 ASN CA C -2.008 1.271 4.089 1.00 . A A . 27 ASN CA 1 1
12 1560 1 1 3 ASN CB C -2.494 2.630 3.579 1.00 . A A . 27 ASN CB 1 1
12 1561 1 1 3 ASN CG C -2.389 3.695 4.672 1.00 . A A . 27 ASN CG 1 1
12 1562 1 1 3 ASN H H -1.353 1.522 6.050 1.00 . A A . 27 ASN H 1 1
12 1563 1 1 3 ASN HA H -2.629 0.468 3.694 1.00 . A A . 27 ASN HA 1 1
12 1564 1 1 3 ASN HB3 H -3.528 2.549 3.244 1.00 . A A . 27 ASN HB3 1 1
12 1565 1 1 3 ASN HD21 H -0.556 2.972 5.136 1.00 . A A . 27 ASN HD21 1 1
12 1566 1 1 3 ASN HD22 H -1.088 4.314 6.094 1.00 . A A . 27 ASN HD22 1 1
12 1567 1 1 3 ASN N N -2.137 1.178 5.533 1.00 . A A . 27 ASN N 1 1
12 1568 1 1 3 ASN ND2 N -1.250 3.657 5.358 1.00 . A A . 27 ASN ND2 1 1
12 1569 1 1 3 ASN O O -0.131 1.530 2.615 1.00 . A A . 27 ASN O 1 1
12 1570 1 1 3 ASN OD1 O -3.284 4.499 4.880 1.00 . A A . 27 ASN OD1 1 1
12 1571 1 1 4 LYS C C 1.825 -0.784 3.334 1.00 . A A . 28 LYS C 1 1
12 1572 1 1 4 LYS CA C 1.643 0.319 4.379 1.00 . A A . 28 LYS CA 1 1
12 1573 1 1 4 LYS CB C 2.367 0.042 5.697 1.00 . A A . 28 LYS CB 1 1
12 1574 1 1 4 LYS CD C 4.492 0.628 6.922 1.00 . A A . 28 LYS CD 1 1
12 1575 1 1 4 LYS CE C 3.999 0.495 8.364 1.00 . A A . 28 LYS CE 1 1
12 1576 1 1 4 LYS CG C 3.380 1.146 6.008 1.00 . A A . 28 LYS CG 1 1
12 1577 1 1 4 LYS H H -0.113 0.199 5.492 1.00 . A A . 28 LYS H 1 1
12 1578 1 1 4 LYS HA H 2.049 1.246 3.976 1.00 . A A . 28 LYS HA 1 1
12 1579 1 1 4 LYS HB3 H 2.878 -0.920 5.642 1.00 . A A . 28 LYS HB3 1 1
12 1580 1 1 4 LYS HD3 H 5.344 1.308 6.887 1.00 . A A . 28 LYS HD3 1 1
12 1581 1 1 4 LYS HE3 H 3.541 -0.483 8.509 1.00 . A A . 28 LYS HE3 1 1
12 1582 1 1 4 LYS HG3 H 2.874 1.985 6.485 1.00 . A A . 28 LYS HG3 1 1
12 1583 1 1 4 LYS HZ1 H 4.869 1.262 10.097 1.00 . A A . 28 LYS HZ1 1 1
12 1584 1 1 4 LYS HZ2 H 5.430 -0.216 9.703 1.00 . A A . 28 LYS HZ2 1 1
12 1585 1 1 4 LYS N N 0.225 0.529 4.611 1.00 . A A . 28 LYS N 1 1
12 1586 1 1 4 LYS NZ N 5.121 0.668 9.314 1.00 . A A . 28 LYS NZ 1 1
12 1587 1 1 4 LYS O O 2.927 -0.988 2.826 1.00 . A A . 28 LYS O 1 1
12 1588 1 1 5 GLY C C -0.055 -2.176 0.824 1.00 . A A . 29 GLY C 1 1
12 1589 1 1 5 GLY CA C 0.753 -2.546 2.070 1.00 . A A . 29 GLY CA 1 1
12 1590 1 1 5 GLY H H -0.164 -1.298 3.462 1.00 . A A . 29 GLY H 1 1
12 1591 1 1 5 GLY HA2 H 1.783 -2.763 1.788 1.00 . A A . 29 GLY HA2 1 1
12 1592 1 1 5 GLY HA3 H 0.347 -3.454 2.515 1.00 . A A . 29 GLY HA3 1 1
12 1593 1 1 5 GLY N N 0.728 -1.469 3.044 1.00 . A A . 29 GLY N 1 1
12 1594 1 1 5 GLY O O 0.132 -2.767 -0.239 1.00 . A A . 29 GLY O 1 1
12 1595 1 1 6 ALA C C -0.896 -0.107 -1.175 1.00 . A A . 30 ALA C 1 1
12 1596 1 1 6 ALA CA C -1.775 -0.749 -0.101 1.00 . A A . 30 ALA CA 1 1
12 1597 1 1 6 ALA CB C -2.839 0.212 0.433 1.00 . A A . 30 ALA CB 1 1
12 1598 1 1 6 ALA H H -1.084 -0.730 1.864 1.00 . A A . 30 ALA H 1 1
12 1599 1 1 6 ALA HA H -2.271 -1.623 -0.523 1.00 . A A . 30 ALA HA 1 1
12 1600 1 1 6 ALA HB1 H -2.545 1.238 0.213 1.00 . A A . 30 ALA HB1 1 1
12 1601 1 1 6 ALA HB2 H -3.795 -0.003 -0.044 1.00 . A A . 30 ALA HB2 1 1
12 1602 1 1 6 ALA HB3 H -2.935 0.085 1.512 1.00 . A A . 30 ALA HB3 1 1
12 1603 1 1 6 ALA N N -0.938 -1.204 0.997 1.00 . A A . 30 ALA N 1 1
12 1604 1 1 6 ALA O O -1.257 -0.094 -2.351 1.00 . A A . 30 ALA O 1 1
12 1605 1 1 7 ILE C C 1.726 0.014 -2.619 1.00 . A A . 31 ILE C 1 1
12 1606 1 1 7 ILE CA C 1.174 1.054 -1.643 1.00 . A A . 31 ILE CA 1 1
12 1607 1 1 7 ILE CB C 2.257 1.798 -0.861 1.00 . A A . 31 ILE CB 1 1
12 1608 1 1 7 ILE CD1 C 3.037 4.116 -0.241 1.00 . A A . 31 ILE CD1 1 1
12 1609 1 1 7 ILE CG1 C 1.826 3.234 -0.557 1.00 . A A . 31 ILE CG1 1 1
12 1610 1 1 7 ILE CG2 C 3.598 1.746 -1.596 1.00 . A A . 31 ILE CG2 1 1
12 1611 1 1 7 ILE H H 0.527 0.397 0.225 1.00 . A A . 31 ILE H 1 1
12 1612 1 1 7 ILE HA H 0.616 1.799 -2.210 1.00 . A A . 31 ILE HA 1 1
12 1613 1 1 7 ILE HB H 2.396 1.295 0.097 1.00 . A A . 31 ILE HB 1 1
12 1614 1 1 7 ILE HD11 H 3.695 4.153 -1.109 1.00 . A A . 31 ILE HD11 1 1
12 1615 1 1 7 ILE HD12 H 2.698 5.123 0.002 1.00 . A A . 31 ILE HD12 1 1
12 1616 1 1 7 ILE HD13 H 3.578 3.698 0.608 1.00 . A A . 31 ILE HD13 1 1
12 1617 1 1 7 ILE HG13 H 1.138 3.240 0.288 1.00 . A A . 31 ILE HG13 1 1
12 1618 1 1 7 ILE HG21 H 3.512 2.273 -2.546 1.00 . A A . 31 ILE HG21 1 1
12 1619 1 1 7 ILE HG22 H 4.367 2.221 -0.984 1.00 . A A . 31 ILE HG22 1 1
12 1620 1 1 7 ILE HG23 H 3.871 0.707 -1.780 1.00 . A A . 31 ILE HG23 1 1
12 1621 1 1 7 ILE N N 0.241 0.411 -0.734 1.00 . A A . 31 ILE N 1 1
12 1622 1 1 7 ILE O O 2.370 0.364 -3.607 1.00 . A A . 31 ILE O 1 1
12 1623 1 1 8 ILE C C 0.738 -3.265 -3.464 1.00 . A A . 32 ILE C 1 1
12 1624 1 1 8 ILE CA C 1.914 -2.339 -3.147 1.00 . A A . 32 ILE CA 1 1
12 1625 1 1 8 ILE CB C 3.099 -3.053 -2.493 1.00 . A A . 32 ILE CB 1 1
12 1626 1 1 8 ILE CD1 C 4.826 -4.631 -3.437 1.00 . A A . 32 ILE CD1 1 1
12 1627 1 1 8 ILE CG1 C 3.340 -4.419 -3.137 1.00 . A A . 32 ILE CG1 1 1
12 1628 1 1 8 ILE CG2 C 2.908 -3.158 -0.979 1.00 . A A . 32 ILE CG2 1 1
12 1629 1 1 8 ILE H H 0.929 -1.522 -1.504 1.00 . A A . 32 ILE H 1 1
12 1630 1 1 8 ILE HA H 2.274 -1.907 -4.081 1.00 . A A . 32 ILE HA 1 1
12 1631 1 1 8 ILE HB H 3.995 -2.455 -2.664 1.00 . A A . 32 ILE HB 1 1
12 1632 1 1 8 ILE HD11 H 4.934 -5.304 -4.287 1.00 . A A . 32 ILE HD11 1 1
12 1633 1 1 8 ILE HD12 H 5.289 -3.673 -3.672 1.00 . A A . 32 ILE HD12 1 1
12 1634 1 1 8 ILE HD13 H 5.314 -5.066 -2.565 1.00 . A A . 32 ILE HD13 1 1
12 1635 1 1 8 ILE HG13 H 2.765 -4.497 -4.060 1.00 . A A . 32 ILE HG13 1 1
12 1636 1 1 8 ILE HG21 H 2.705 -2.169 -0.569 1.00 . A A . 32 ILE HG21 1 1
12 1637 1 1 8 ILE HG22 H 2.070 -3.820 -0.764 1.00 . A A . 32 ILE HG22 1 1
12 1638 1 1 8 ILE HG23 H 3.814 -3.561 -0.526 1.00 . A A . 32 ILE HG23 1 1
12 1639 1 1 8 ILE N N 1.453 -1.246 -2.310 1.00 . A A . 32 ILE N 1 1
12 1640 1 1 8 ILE O O -0.052 -3.595 -2.580 1.00 . A A . 32 ILE O 1 1
12 1641 1 1 9 GLY C C -1.538 -3.743 -5.828 1.00 . A A . 33 GLY C 1 1
12 1642 1 1 9 GLY CA C -0.409 -4.538 -5.170 1.00 . A A . 33 GLY CA 1 1
12 1643 1 1 9 GLY H H 1.304 -3.384 -5.439 1.00 . A A . 33 GLY H 1 1
12 1644 1 1 9 GLY HA2 H -0.014 -5.267 -5.877 1.00 . A A . 33 GLY HA2 1 1
12 1645 1 1 9 GLY HA3 H -0.801 -5.097 -4.321 1.00 . A A . 33 GLY HA3 1 1
12 1646 1 1 9 GLY N N 0.658 -3.657 -4.727 1.00 . A A . 33 GLY N 1 1
12 1647 1 1 9 GLY O O -2.145 -4.203 -6.795 1.00 . A A . 33 GLY O 1 1
12 1648 1 1 10 LEU C C -2.348 -1.043 -7.096 1.00 . A A . 34 LEU C 1 1
12 1649 1 1 10 LEU CA C -2.832 -1.700 -5.802 1.00 . A A . 34 LEU CA 1 1
12 1650 1 1 10 LEU CB C -3.283 -0.698 -4.735 1.00 . A A . 34 LEU CB 1 1
12 1651 1 1 10 LEU CD1 C -3.123 1.652 -5.635 1.00 . A A . 34 LEU CD1 1 1
12 1652 1 1 10 LEU CD2 C -5.000 0.122 -6.390 1.00 . A A . 34 LEU CD2 1 1
12 1653 1 1 10 LEU CG C -4.066 0.514 -5.242 1.00 . A A . 34 LEU CG 1 1
12 1654 1 1 10 LEU H H -1.288 -2.197 -4.493 1.00 . A A . 34 LEU H 1 1
12 1655 1 1 10 LEU HA H -3.691 -2.330 -6.034 1.00 . A A . 34 LEU HA 1 1
12 1656 1 1 10 LEU HB3 H -2.399 -0.340 -4.206 1.00 . A A . 34 LEU HB3 1 1
12 1657 1 1 10 LEU HD11 H -3.355 1.984 -6.646 1.00 . A A . 34 LEU HD11 1 1
12 1658 1 1 10 LEU HD12 H -3.249 2.484 -4.941 1.00 . A A . 34 LEU HD12 1 1
12 1659 1 1 10 LEU HD13 H -2.092 1.300 -5.595 1.00 . A A . 34 LEU HD13 1 1
12 1660 1 1 10 LEU HD21 H -5.970 0.599 -6.248 1.00 . A A . 34 LEU HD21 1 1
12 1661 1 1 10 LEU HD22 H -4.569 0.449 -7.336 1.00 . A A . 34 LEU HD22 1 1
12 1662 1 1 10 LEU HD23 H -5.126 -0.961 -6.401 1.00 . A A . 34 LEU HD23 1 1
12 1663 1 1 10 LEU HG H -4.692 0.880 -4.428 1.00 . A A . 34 LEU HG 1 1
12 1664 1 1 10 LEU N N -1.786 -2.563 -5.279 1.00 . A A . 34 LEU N 1 1
12 1665 1 1 10 LEU O O -2.972 -1.196 -8.145 1.00 . A A . 34 LEU O 1 1
12 1666 1 1 11 MET C C 0.085 -0.632 -9.028 1.00 . A A . 35 MET C 1 1
12 1667 1 1 11 MET CA C -0.664 0.352 -8.127 1.00 . A A . 35 MET CA 1 1
12 1668 1 1 11 MET CB C 0.300 1.439 -7.647 1.00 . A A . 35 MET CB 1 1
12 1669 1 1 11 MET CE C -1.172 5.229 -7.141 1.00 . A A . 35 MET CE 1 1
12 1670 1 1 11 MET CG C -0.459 2.593 -6.988 1.00 . A A . 35 MET CG 1 1
12 1671 1 1 11 MET H H -0.737 -0.208 -6.122 1.00 . A A . 35 MET H 1 1
12 1672 1 1 11 MET HA H -1.507 0.781 -8.668 1.00 . A A . 35 MET HA 1 1
12 1673 1 1 11 MET HB3 H 0.879 1.816 -8.490 1.00 . A A . 35 MET HB3 1 1
12 1674 1 1 11 MET HE1 H -0.840 6.266 -7.169 1.00 . A A . 35 MET HE1 1 1
12 1675 1 1 11 MET HE2 H -1.977 5.085 -7.861 1.00 . A A . 35 MET HE2 1 1
12 1676 1 1 11 MET HE3 H -1.533 4.990 -6.140 1.00 . A A . 35 MET HE3 1 1
12 1677 1 1 11 MET HG3 H -0.371 2.524 -5.903 1.00 . A A . 35 MET HG3 1 1
12 1678 1 1 11 MET N N -1.239 -0.328 -6.980 1.00 . A A . 35 MET N 1 1
12 1679 1 1 11 MET O O -0.187 -0.714 -10.226 1.00 . A A . 35 MET O 1 1
12 1680 1 1 11 MET SD S 0.194 4.155 -7.553 1.00 . A A . 35 MET SD 1 1
13 1681 1 1 1 GLY C C -3.422 0.167 7.619 1.00 . A A . 25 GLY C 1 1
13 1682 1 1 1 GLY CA C -4.049 -1.217 7.801 1.00 . A A . 25 GLY CA 1 1
13 1683 1 1 1 GLY H1 H -5.449 -0.268 9.016 1.00 . A A . 25 GLY H1 1 1
13 1684 1 1 1 GLY HA2 H -3.356 -1.865 8.338 1.00 . A A . 25 GLY HA2 1 1
13 1685 1 1 1 GLY HA3 H -4.222 -1.673 6.825 1.00 . A A . 25 GLY HA3 1 1
13 1686 1 1 1 GLY N N -5.302 -1.129 8.530 1.00 . A A . 25 GLY N 1 1
13 1687 1 1 1 GLY O O -4.122 1.137 7.333 1.00 . A A . 25 GLY O 1 1
13 1688 1 1 2 SER C C -0.974 1.670 6.191 1.00 . A A . 26 SER C 1 1
13 1689 1 1 2 SER CA C -1.380 1.464 7.651 1.00 . A A . 26 SER CA 1 1
13 1690 1 1 2 SER CB C -0.145 1.485 8.554 1.00 . A A . 26 SER CB 1 1
13 1691 1 1 2 SER H H -1.547 -0.579 8.025 1.00 . A A . 26 SER H 1 1
13 1692 1 1 2 SER HA H -2.076 2.241 7.968 1.00 . A A . 26 SER HA 1 1
13 1693 1 1 2 SER HB3 H 0.732 1.743 7.961 1.00 . A A . 26 SER HB3 1 1
13 1694 1 1 2 SER HG H 0.311 3.204 9.472 1.00 . A A . 26 SER HG 1 1
13 1695 1 1 2 SER N N -2.109 0.214 7.793 1.00 . A A . 26 SER N 1 1
13 1696 1 1 2 SER O O 0.159 2.055 5.907 1.00 . A A . 26 SER O 1 1
13 1697 1 1 2 SER OG O -0.283 2.415 9.625 1.00 . A A . 26 SER OG 1 1
13 1698 1 1 3 ASN C C -0.266 1.066 3.554 1.00 . A A . 27 ASN C 1 1
13 1699 1 1 3 ASN CA C -1.677 1.558 3.879 1.00 . A A . 27 ASN CA 1 1
13 1700 1 1 3 ASN CB C -1.775 3.026 3.458 1.00 . A A . 27 ASN CB 1 1
13 1701 1 1 3 ASN CG C -1.337 3.953 4.592 1.00 . A A . 27 ASN CG 1 1
13 1702 1 1 3 ASN H H -2.841 1.093 5.543 1.00 . A A . 27 ASN H 1 1
13 1703 1 1 3 ASN HA H -2.450 0.964 3.391 1.00 . A A . 27 ASN HA 1 1
13 1704 1 1 3 ASN HB3 H -2.801 3.257 3.169 1.00 . A A . 27 ASN HB3 1 1
13 1705 1 1 3 ASN HD21 H -3.011 3.429 5.604 1.00 . A A . 27 ASN HD21 1 1
13 1706 1 1 3 ASN HD22 H -1.980 4.561 6.413 1.00 . A A . 27 ASN HD22 1 1
13 1707 1 1 3 ASN N N -1.922 1.406 5.303 1.00 . A A . 27 ASN N 1 1
13 1708 1 1 3 ASN ND2 N -2.179 3.984 5.621 1.00 . A A . 27 ASN ND2 1 1
13 1709 1 1 3 ASN O O 0.368 1.559 2.621 1.00 . A A . 27 ASN O 1 1
13 1710 1 1 3 ASN OD1 O -0.303 4.599 4.537 1.00 . A A . 27 ASN OD1 1 1
13 1711 1 1 4 LYS C C 1.413 -1.680 3.224 1.00 . A A . 28 LYS C 1 1
13 1712 1 1 4 LYS CA C 1.511 -0.465 4.147 1.00 . A A . 28 LYS CA 1 1
13 1713 1 1 4 LYS CB C 2.167 -0.767 5.496 1.00 . A A . 28 LYS CB 1 1
13 1714 1 1 4 LYS CD C 4.542 -0.117 6.040 1.00 . A A . 28 LYS CD 1 1
13 1715 1 1 4 LYS CE C 4.735 -0.952 7.307 1.00 . A A . 28 LYS CE 1 1
13 1716 1 1 4 LYS CG C 3.098 0.372 5.920 1.00 . A A . 28 LYS CG 1 1
13 1717 1 1 4 LYS H H -0.336 -0.296 5.096 1.00 . A A . 28 LYS H 1 1
13 1718 1 1 4 LYS HA H 2.120 0.294 3.655 1.00 . A A . 28 LYS HA 1 1
13 1719 1 1 4 LYS HB3 H 2.731 -1.697 5.430 1.00 . A A . 28 LYS HB3 1 1
13 1720 1 1 4 LYS HD3 H 5.219 0.737 6.056 1.00 . A A . 28 LYS HD3 1 1
13 1721 1 1 4 LYS HE3 H 5.491 -1.719 7.133 1.00 . A A . 28 LYS HE3 1 1
13 1722 1 1 4 LYS HG3 H 2.767 0.779 6.876 1.00 . A A . 28 LYS HG3 1 1
13 1723 1 1 4 LYS HZ1 H 5.417 0.837 8.130 1.00 . A A . 28 LYS HZ1 1 1
13 1724 1 1 4 LYS HZ2 H 4.400 0.031 9.114 1.00 . A A . 28 LYS HZ2 1 1
13 1725 1 1 4 LYS N N 0.186 0.100 4.340 1.00 . A A . 28 LYS N 1 1
13 1726 1 1 4 LYS NZ N 5.146 -0.091 8.438 1.00 . A A . 28 LYS NZ 1 1
13 1727 1 1 4 LYS O O 2.427 -2.179 2.738 1.00 . A A . 28 LYS O 1 1
13 1728 1 1 5 GLY C C -0.907 -2.883 0.942 1.00 . A A . 29 GLY C 1 1
13 1729 1 1 5 GLY CA C -0.061 -3.273 2.156 1.00 . A A . 29 GLY CA 1 1
13 1730 1 1 5 GLY H H -0.637 -1.714 3.410 1.00 . A A . 29 GLY H 1 1
13 1731 1 1 5 GLY HA2 H 0.890 -3.691 1.822 1.00 . A A . 29 GLY HA2 1 1
13 1732 1 1 5 GLY HA3 H -0.569 -4.052 2.724 1.00 . A A . 29 GLY HA3 1 1
13 1733 1 1 5 GLY N N 0.183 -2.124 3.012 1.00 . A A . 29 GLY N 1 1
13 1734 1 1 5 GLY O O -1.164 -3.711 0.069 1.00 . A A . 29 GLY O 1 1
13 1735 1 1 6 ALA C C -1.242 -0.324 -1.129 1.00 . A A . 30 ALA C 1 1
13 1736 1 1 6 ALA CA C -2.129 -1.115 -0.165 1.00 . A A . 30 ALA CA 1 1
13 1737 1 1 6 ALA CB C -3.273 -0.271 0.400 1.00 . A A . 30 ALA CB 1 1
13 1738 1 1 6 ALA H H -1.104 -0.957 1.641 1.00 . A A . 30 ALA H 1 1
13 1739 1 1 6 ALA HA H -2.552 -1.971 -0.692 1.00 . A A . 30 ALA HA 1 1
13 1740 1 1 6 ALA HB1 H -3.246 0.724 -0.047 1.00 . A A . 30 ALA HB1 1 1
13 1741 1 1 6 ALA HB2 H -4.226 -0.746 0.168 1.00 . A A . 30 ALA HB2 1 1
13 1742 1 1 6 ALA HB3 H -3.163 -0.186 1.481 1.00 . A A . 30 ALA HB3 1 1
13 1743 1 1 6 ALA N N -1.317 -1.624 0.926 1.00 . A A . 30 ALA N 1 1
13 1744 1 1 6 ALA O O -1.491 -0.306 -2.334 1.00 . A A . 30 ALA O 1 1
13 1745 1 1 7 ILE C C 1.464 0.178 -2.309 1.00 . A A . 31 ILE C 1 1
13 1746 1 1 7 ILE CA C 0.699 1.100 -1.357 1.00 . A A . 31 ILE CA 1 1
13 1747 1 1 7 ILE CB C 1.605 1.936 -0.451 1.00 . A A . 31 ILE CB 1 1
13 1748 1 1 7 ILE CD1 C 1.569 4.286 -1.365 1.00 . A A . 31 ILE CD1 1 1
13 1749 1 1 7 ILE CG1 C 1.048 3.350 -0.273 1.00 . A A . 31 ILE CG1 1 1
13 1750 1 1 7 ILE CG2 C 3.043 1.948 -0.974 1.00 . A A . 31 ILE CG2 1 1
13 1751 1 1 7 ILE H H -0.031 0.290 0.418 1.00 . A A . 31 ILE H 1 1
13 1752 1 1 7 ILE HA H 0.107 1.796 -1.951 1.00 . A A . 31 ILE HA 1 1
13 1753 1 1 7 ILE HB H 1.625 1.471 0.535 1.00 . A A . 31 ILE HB 1 1
13 1754 1 1 7 ILE HD11 H 1.659 3.736 -2.301 1.00 . A A . 31 ILE HD11 1 1
13 1755 1 1 7 ILE HD12 H 0.872 5.114 -1.496 1.00 . A A . 31 ILE HD12 1 1
13 1756 1 1 7 ILE HD13 H 2.544 4.676 -1.075 1.00 . A A . 31 ILE HD13 1 1
13 1757 1 1 7 ILE HG13 H 1.331 3.735 0.707 1.00 . A A . 31 ILE HG13 1 1
13 1758 1 1 7 ILE HG21 H 3.639 2.641 -0.380 1.00 . A A . 31 ILE HG21 1 1
13 1759 1 1 7 ILE HG22 H 3.466 0.946 -0.897 1.00 . A A . 31 ILE HG22 1 1
13 1760 1 1 7 ILE HG23 H 3.048 2.266 -2.016 1.00 . A A . 31 ILE HG23 1 1
13 1761 1 1 7 ILE N N -0.226 0.310 -0.563 1.00 . A A . 31 ILE N 1 1
13 1762 1 1 7 ILE O O 2.147 0.646 -3.218 1.00 . A A . 31 ILE O 1 1
13 1763 1 1 8 ILE C C 0.976 -3.156 -3.348 1.00 . A A . 32 ILE C 1 1
13 1764 1 1 8 ILE CA C 1.993 -2.109 -2.890 1.00 . A A . 32 ILE CA 1 1
13 1765 1 1 8 ILE CB C 3.193 -2.702 -2.148 1.00 . A A . 32 ILE CB 1 1
13 1766 1 1 8 ILE CD1 C 5.179 -4.012 -2.984 1.00 . A A . 32 ILE CD1 1 1
13 1767 1 1 8 ILE CG1 C 3.660 -4.001 -2.808 1.00 . A A . 32 ILE CG1 1 1
13 1768 1 1 8 ILE CG2 C 2.879 -2.893 -0.663 1.00 . A A . 32 ILE CG2 1 1
13 1769 1 1 8 ILE H H 0.767 -1.490 -1.325 1.00 . A A . 32 ILE H 1 1
13 1770 1 1 8 ILE HA H 2.380 -1.596 -3.771 1.00 . A A . 32 ILE HA 1 1
13 1771 1 1 8 ILE HB H 4.019 -1.993 -2.213 1.00 . A A . 32 ILE HB 1 1
13 1772 1 1 8 ILE HD11 H 5.450 -3.397 -3.843 1.00 . A A . 32 ILE HD11 1 1
13 1773 1 1 8 ILE HD12 H 5.651 -3.610 -2.087 1.00 . A A . 32 ILE HD12 1 1
13 1774 1 1 8 ILE HD13 H 5.519 -5.035 -3.146 1.00 . A A . 32 ILE HD13 1 1
13 1775 1 1 8 ILE HG13 H 3.176 -4.114 -3.778 1.00 . A A . 32 ILE HG13 1 1
13 1776 1 1 8 ILE HG21 H 3.072 -1.964 -0.127 1.00 . A A . 32 ILE HG21 1 1
13 1777 1 1 8 ILE HG22 H 1.831 -3.169 -0.546 1.00 . A A . 32 ILE HG22 1 1
13 1778 1 1 8 ILE HG23 H 3.509 -3.684 -0.257 1.00 . A A . 32 ILE HG23 1 1
13 1779 1 1 8 ILE N N 1.324 -1.117 -2.067 1.00 . A A . 32 ILE N 1 1
13 1780 1 1 8 ILE O O 0.157 -3.620 -2.555 1.00 . A A . 32 ILE O 1 1
13 1781 1 1 9 GLY C C -0.998 -3.801 -5.936 1.00 . A A . 33 GLY C 1 1
13 1782 1 1 9 GLY CA C 0.156 -4.482 -5.198 1.00 . A A . 33 GLY CA 1 1
13 1783 1 1 9 GLY H H 1.728 -3.116 -5.264 1.00 . A A . 33 GLY H 1 1
13 1784 1 1 9 GLY HA2 H 0.704 -5.126 -5.886 1.00 . A A . 33 GLY HA2 1 1
13 1785 1 1 9 GLY HA3 H -0.238 -5.121 -4.409 1.00 . A A . 33 GLY HA3 1 1
13 1786 1 1 9 GLY N N 1.060 -3.498 -4.625 1.00 . A A . 33 GLY N 1 1
13 1787 1 1 9 GLY O O -1.450 -4.289 -6.971 1.00 . A A . 33 GLY O 1 1
13 1788 1 1 10 LEU C C -2.015 -1.154 -7.176 1.00 . A A . 34 LEU C 1 1
13 1789 1 1 10 LEU CA C -2.536 -1.935 -5.967 1.00 . A A . 34 LEU CA 1 1
13 1790 1 1 10 LEU CB C -3.214 -1.057 -4.913 1.00 . A A . 34 LEU CB 1 1
13 1791 1 1 10 LEU CD1 C -3.273 1.291 -5.833 1.00 . A A . 34 LEU CD1 1 1
13 1792 1 1 10 LEU CD2 C -4.970 -0.428 -6.610 1.00 . A A . 34 LEU CD2 1 1
13 1793 1 1 10 LEU CG C -4.105 0.065 -5.449 1.00 . A A . 34 LEU CG 1 1
13 1794 1 1 10 LEU H H -1.069 -2.297 -4.533 1.00 . A A . 34 LEU H 1 1
13 1795 1 1 10 LEU HA H -3.277 -2.654 -6.313 1.00 . A A . 34 LEU HA 1 1
13 1796 1 1 10 LEU HB3 H -2.441 -0.612 -4.287 1.00 . A A . 34 LEU HB3 1 1
13 1797 1 1 10 LEU HD11 H -3.640 2.164 -5.293 1.00 . A A . 34 LEU HD11 1 1
13 1798 1 1 10 LEU HD12 H -2.229 1.116 -5.576 1.00 . A A . 34 LEU HD12 1 1
13 1799 1 1 10 LEU HD13 H -3.358 1.465 -6.907 1.00 . A A . 34 LEU HD13 1 1
13 1800 1 1 10 LEU HD21 H -5.249 0.417 -7.240 1.00 . A A . 34 LEU HD21 1 1
13 1801 1 1 10 LEU HD22 H -4.407 -1.151 -7.201 1.00 . A A . 34 LEU HD22 1 1
13 1802 1 1 10 LEU HD23 H -5.869 -0.901 -6.218 1.00 . A A . 34 LEU HD23 1 1
13 1803 1 1 10 LEU HG H -4.782 0.374 -4.652 1.00 . A A . 34 LEU HG 1 1
13 1804 1 1 10 LEU N N -1.442 -2.687 -5.375 1.00 . A A . 34 LEU N 1 1
13 1805 1 1 10 LEU O O -2.510 -1.324 -8.289 1.00 . A A . 34 LEU O 1 1
13 1806 1 1 11 MET C C 0.530 -0.335 -8.820 1.00 . A A . 35 MET C 1 1
13 1807 1 1 11 MET CA C -0.433 0.494 -7.968 1.00 . A A . 35 MET CA 1 1
13 1808 1 1 11 MET CB C 0.320 1.672 -7.346 1.00 . A A . 35 MET CB 1 1
13 1809 1 1 11 MET CE C -0.494 5.185 -5.640 1.00 . A A . 35 MET CE 1 1
13 1810 1 1 11 MET CG C -0.652 2.688 -6.746 1.00 . A A . 35 MET CG 1 1
13 1811 1 1 11 MET H H -0.628 -0.181 -6.007 1.00 . A A . 35 MET H 1 1
13 1812 1 1 11 MET HA H -1.268 0.835 -8.580 1.00 . A A . 35 MET HA 1 1
13 1813 1 1 11 MET HB3 H 0.936 2.156 -8.105 1.00 . A A . 35 MET HB3 1 1
13 1814 1 1 11 MET HE1 H 0.217 5.999 -5.501 1.00 . A A . 35 MET HE1 1 1
13 1815 1 1 11 MET HE2 H -1.507 5.587 -5.667 1.00 . A A . 35 MET HE2 1 1
13 1816 1 1 11 MET HE3 H -0.406 4.481 -4.813 1.00 . A A . 35 MET HE3 1 1
13 1817 1 1 11 MET HG3 H -0.682 2.579 -5.662 1.00 . A A . 35 MET HG3 1 1
13 1818 1 1 11 MET N N -1.024 -0.313 -6.915 1.00 . A A . 35 MET N 1 1
13 1819 1 1 11 MET O O 0.290 -0.548 -10.007 1.00 . A A . 35 MET O 1 1
13 1820 1 1 11 MET SD S -0.147 4.346 -7.176 1.00 . A A . 35 MET SD 1 1
14 1821 1 1 1 GLY C C -3.201 -0.492 8.256 1.00 . A A . 25 GLY C 1 1
14 1822 1 1 1 GLY CA C -2.825 -1.864 8.821 1.00 . A A . 25 GLY CA 1 1
14 1823 1 1 1 GLY H1 H -2.939 -1.663 10.890 1.00 . A A . 25 GLY H1 1 1
14 1824 1 1 1 GLY HA2 H -2.103 -2.346 8.162 1.00 . A A . 25 GLY HA2 1 1
14 1825 1 1 1 GLY HA3 H -3.707 -2.504 8.848 1.00 . A A . 25 GLY HA3 1 1
14 1826 1 1 1 GLY N N -2.266 -1.743 10.156 1.00 . A A . 25 GLY N 1 1
14 1827 1 1 1 GLY O O -4.381 -0.184 8.100 1.00 . A A . 25 GLY O 1 1
14 1828 1 1 2 SER C C -2.498 1.557 5.900 1.00 . A A . 26 SER C 1 1
14 1829 1 1 2 SER CA C -2.382 1.625 7.423 1.00 . A A . 26 SER CA 1 1
14 1830 1 1 2 SER CB C -1.247 2.568 7.827 1.00 . A A . 26 SER CB 1 1
14 1831 1 1 2 SER H H -1.218 0.035 8.097 1.00 . A A . 26 SER H 1 1
14 1832 1 1 2 SER HA H -3.317 1.974 7.862 1.00 . A A . 26 SER HA 1 1
14 1833 1 1 2 SER HB3 H -0.820 3.025 6.935 1.00 . A A . 26 SER HB3 1 1
14 1834 1 1 2 SER HG H -1.350 4.479 8.414 1.00 . A A . 26 SER HG 1 1
14 1835 1 1 2 SER N N -2.174 0.294 7.967 1.00 . A A . 26 SER N 1 1
14 1836 1 1 2 SER O O -3.602 1.533 5.357 1.00 . A A . 26 SER O 1 1
14 1837 1 1 2 SER OG O -1.691 3.589 8.716 1.00 . A A . 26 SER OG 1 1
14 1838 1 1 3 ASN C C -0.057 0.683 3.364 1.00 . A A . 27 ASN C 1 1
14 1839 1 1 3 ASN CA C -1.301 1.461 3.800 1.00 . A A . 27 ASN CA 1 1
14 1840 1 1 3 ASN CB C -1.221 2.861 3.187 1.00 . A A . 27 ASN CB 1 1
14 1841 1 1 3 ASN CG C -0.602 3.855 4.171 1.00 . A A . 27 ASN CG 1 1
14 1842 1 1 3 ASN H H -0.449 1.545 5.699 1.00 . A A . 27 ASN H 1 1
14 1843 1 1 3 ASN HA H -2.226 0.964 3.509 1.00 . A A . 27 ASN HA 1 1
14 1844 1 1 3 ASN HB3 H -2.220 3.195 2.906 1.00 . A A . 27 ASN HB3 1 1
14 1845 1 1 3 ASN HD21 H 0.801 2.465 4.620 1.00 . A A . 27 ASN HD21 1 1
14 1846 1 1 3 ASN HD22 H 0.947 3.967 5.471 1.00 . A A . 27 ASN HD22 1 1
14 1847 1 1 3 ASN N N -1.343 1.526 5.250 1.00 . A A . 27 ASN N 1 1
14 1848 1 1 3 ASN ND2 N 0.471 3.390 4.806 1.00 . A A . 27 ASN ND2 1 1
14 1849 1 1 3 ASN O O 0.394 0.812 2.228 1.00 . A A . 27 ASN O 1 1
14 1850 1 1 3 ASN OD1 O -1.066 4.970 4.342 1.00 . A A . 27 ASN OD1 1 1
14 1851 1 1 4 LYS C C 1.265 -2.077 3.106 1.00 . A A . 28 LYS C 1 1
14 1852 1 1 4 LYS CA C 1.644 -0.908 4.019 1.00 . A A . 28 LYS CA 1 1
14 1853 1 1 4 LYS CB C 2.312 -1.340 5.324 1.00 . A A . 28 LYS CB 1 1
14 1854 1 1 4 LYS CD C 4.402 -1.212 6.730 1.00 . A A . 28 LYS CD 1 1
14 1855 1 1 4 LYS CE C 5.443 -2.294 6.432 1.00 . A A . 28 LYS CE 1 1
14 1856 1 1 4 LYS CG C 3.716 -0.742 5.446 1.00 . A A . 28 LYS CG 1 1
14 1857 1 1 4 LYS H H 0.088 -0.209 5.214 1.00 . A A . 28 LYS H 1 1
14 1858 1 1 4 LYS HA H 2.352 -0.272 3.489 1.00 . A A . 28 LYS HA 1 1
14 1859 1 1 4 LYS HB3 H 2.371 -2.428 5.365 1.00 . A A . 28 LYS HB3 1 1
14 1860 1 1 4 LYS HD3 H 3.657 -1.601 7.425 1.00 . A A . 28 LYS HD3 1 1
14 1861 1 1 4 LYS HE3 H 5.036 -3.012 5.721 1.00 . A A . 28 LYS HE3 1 1
14 1862 1 1 4 LYS HG3 H 3.653 0.345 5.441 1.00 . A A . 28 LYS HG3 1 1
14 1863 1 1 4 LYS HZ1 H 7.341 -1.453 6.609 1.00 . A A . 28 LYS HZ1 1 1
14 1864 1 1 4 LYS HZ2 H 7.151 -2.311 5.238 1.00 . A A . 28 LYS HZ2 1 1
14 1865 1 1 4 LYS N N 0.461 -0.109 4.292 1.00 . A A . 28 LYS N 1 1
14 1866 1 1 4 LYS NZ N 6.676 -1.687 5.882 1.00 . A A . 28 LYS NZ 1 1
14 1867 1 1 4 LYS O O 2.136 -2.761 2.575 1.00 . A A . 28 LYS O 1 1
14 1868 1 1 5 GLY C C -1.507 -2.801 1.055 1.00 . A A . 29 GLY C 1 1
14 1869 1 1 5 GLY CA C -0.543 -3.341 2.113 1.00 . A A . 29 GLY CA 1 1
14 1870 1 1 5 GLY H H -0.740 -1.705 3.388 1.00 . A A . 29 GLY H 1 1
14 1871 1 1 5 GLY HA2 H 0.290 -3.849 1.626 1.00 . A A . 29 GLY HA2 1 1
14 1872 1 1 5 GLY HA3 H -1.051 -4.081 2.731 1.00 . A A . 29 GLY HA3 1 1
14 1873 1 1 5 GLY N N -0.037 -2.267 2.953 1.00 . A A . 29 GLY N 1 1
14 1874 1 1 5 GLY O O -2.107 -3.572 0.307 1.00 . A A . 29 GLY O 1 1
14 1875 1 1 6 ALA C C -1.668 -0.099 -0.976 1.00 . A A . 30 ALA C 1 1
14 1876 1 1 6 ALA CA C -2.509 -0.831 0.072 1.00 . A A . 30 ALA CA 1 1
14 1877 1 1 6 ALA CB C -3.461 0.108 0.815 1.00 . A A . 30 ALA CB 1 1
14 1878 1 1 6 ALA H H -1.136 -0.863 1.639 1.00 . A A . 30 ALA H 1 1
14 1879 1 1 6 ALA HA H -3.095 -1.607 -0.421 1.00 . A A . 30 ALA HA 1 1
14 1880 1 1 6 ALA HB1 H -3.003 1.093 0.907 1.00 . A A . 30 ALA HB1 1 1
14 1881 1 1 6 ALA HB2 H -4.395 0.192 0.260 1.00 . A A . 30 ALA HB2 1 1
14 1882 1 1 6 ALA HB3 H -3.664 -0.292 1.809 1.00 . A A . 30 ALA HB3 1 1
14 1883 1 1 6 ALA N N -1.627 -1.482 1.026 1.00 . A A . 30 ALA N 1 1
14 1884 1 1 6 ALA O O -1.914 -0.227 -2.174 1.00 . A A . 30 ALA O 1 1
14 1885 1 1 7 ILE C C 1.052 0.432 -2.168 1.00 . A A . 31 ILE C 1 1
14 1886 1 1 7 ILE CA C 0.186 1.405 -1.364 1.00 . A A . 31 ILE CA 1 1
14 1887 1 1 7 ILE CB C 0.994 2.430 -0.565 1.00 . A A . 31 ILE CB 1 1
14 1888 1 1 7 ILE CD1 C 1.173 4.900 -0.093 1.00 . A A . 31 ILE CD1 1 1
14 1889 1 1 7 ILE CG1 C 0.227 3.747 -0.431 1.00 . A A . 31 ILE CG1 1 1
14 1890 1 1 7 ILE CG2 C 2.381 2.633 -1.178 1.00 . A A . 31 ILE CG2 1 1
14 1891 1 1 7 ILE H H -0.499 0.750 0.491 1.00 . A A . 31 ILE H 1 1
14 1892 1 1 7 ILE HA H -0.444 1.960 -2.058 1.00 . A A . 31 ILE HA 1 1
14 1893 1 1 7 ILE HB H 1.141 2.039 0.442 1.00 . A A . 31 ILE HB 1 1
14 1894 1 1 7 ILE HD11 H 1.709 5.206 -0.992 1.00 . A A . 31 ILE HD11 1 1
14 1895 1 1 7 ILE HD12 H 0.597 5.742 0.291 1.00 . A A . 31 ILE HD12 1 1
14 1896 1 1 7 ILE HD13 H 1.888 4.574 0.663 1.00 . A A . 31 ILE HD13 1 1
14 1897 1 1 7 ILE HG13 H -0.530 3.653 0.347 1.00 . A A . 31 ILE HG13 1 1
14 1898 1 1 7 ILE HG21 H 2.948 3.337 -0.568 1.00 . A A . 31 ILE HG21 1 1
14 1899 1 1 7 ILE HG22 H 2.906 1.679 -1.216 1.00 . A A . 31 ILE HG22 1 1
14 1900 1 1 7 ILE HG23 H 2.277 3.031 -2.188 1.00 . A A . 31 ILE HG23 1 1
14 1901 1 1 7 ILE N N -0.693 0.651 -0.485 1.00 . A A . 31 ILE N 1 1
14 1902 1 1 7 ILE O O 1.748 0.837 -3.098 1.00 . A A . 31 ILE O 1 1
14 1903 1 1 8 ILE C C 0.815 -3.011 -2.853 1.00 . A A . 32 ILE C 1 1
14 1904 1 1 8 ILE CA C 1.749 -1.867 -2.453 1.00 . A A . 32 ILE CA 1 1
14 1905 1 1 8 ILE CB C 2.928 -2.310 -1.583 1.00 . A A . 32 ILE CB 1 1
14 1906 1 1 8 ILE CD1 C 4.912 -1.511 -0.247 1.00 . A A . 32 ILE CD1 1 1
14 1907 1 1 8 ILE CG1 C 3.880 -1.142 -1.315 1.00 . A A . 32 ILE CG1 1 1
14 1908 1 1 8 ILE CG2 C 3.649 -3.507 -2.206 1.00 . A A . 32 ILE CG2 1 1
14 1909 1 1 8 ILE H H 0.412 -1.154 -1.022 1.00 . A A . 32 ILE H 1 1
14 1910 1 1 8 ILE HA H 2.164 -1.427 -3.359 1.00 . A A . 32 ILE HA 1 1
14 1911 1 1 8 ILE HB H 2.537 -2.635 -0.619 1.00 . A A . 32 ILE HB 1 1
14 1912 1 1 8 ILE HD11 H 4.686 -2.501 0.150 1.00 . A A . 32 ILE HD11 1 1
14 1913 1 1 8 ILE HD12 H 5.908 -1.516 -0.690 1.00 . A A . 32 ILE HD12 1 1
14 1914 1 1 8 ILE HD13 H 4.877 -0.779 0.559 1.00 . A A . 32 ILE HD13 1 1
14 1915 1 1 8 ILE HG13 H 3.311 -0.272 -0.991 1.00 . A A . 32 ILE HG13 1 1
14 1916 1 1 8 ILE HG21 H 3.515 -3.489 -3.288 1.00 . A A . 32 ILE HG21 1 1
14 1917 1 1 8 ILE HG22 H 4.712 -3.453 -1.970 1.00 . A A . 32 ILE HG22 1 1
14 1918 1 1 8 ILE HG23 H 3.233 -4.430 -1.804 1.00 . A A . 32 ILE HG23 1 1
14 1919 1 1 8 ILE N N 0.981 -0.833 -1.780 1.00 . A A . 32 ILE N 1 1
14 1920 1 1 8 ILE O O 1.267 -4.037 -3.359 1.00 . A A . 32 ILE O 1 1
14 1921 1 1 9 GLY C C -2.401 -3.299 -4.044 1.00 . A A . 33 GLY C 1 1
14 1922 1 1 9 GLY CA C -1.470 -3.798 -2.938 1.00 . A A . 33 GLY CA 1 1
14 1923 1 1 9 GLY H H -0.828 -1.960 -2.197 1.00 . A A . 33 GLY H 1 1
14 1924 1 1 9 GLY HA2 H -0.979 -4.717 -3.257 1.00 . A A . 33 GLY HA2 1 1
14 1925 1 1 9 GLY HA3 H -2.053 -4.040 -2.049 1.00 . A A . 33 GLY HA3 1 1
14 1926 1 1 9 GLY N N -0.469 -2.797 -2.609 1.00 . A A . 33 GLY N 1 1
14 1927 1 1 9 GLY O O -3.323 -4.005 -4.451 1.00 . A A . 33 GLY O 1 1
14 1928 1 1 10 LEU C C -2.053 -1.239 -6.782 1.00 . A A . 34 LEU C 1 1
14 1929 1 1 10 LEU CA C -2.931 -1.484 -5.553 1.00 . A A . 34 LEU CA 1 1
14 1930 1 1 10 LEU CB C -3.633 -0.226 -5.038 1.00 . A A . 34 LEU CB 1 1
14 1931 1 1 10 LEU CD1 C -3.085 1.756 -6.497 1.00 . A A . 34 LEU CD1 1 1
14 1932 1 1 10 LEU CD2 C -4.687 -0.030 -7.321 1.00 . A A . 34 LEU CD2 1 1
14 1933 1 1 10 LEU CG C -4.156 0.736 -6.107 1.00 . A A . 34 LEU CG 1 1
14 1934 1 1 10 LEU H H -1.378 -1.517 -4.165 1.00 . A A . 34 LEU H 1 1
14 1935 1 1 10 LEU HA H -3.708 -2.199 -5.821 1.00 . A A . 34 LEU HA 1 1
14 1936 1 1 10 LEU HB3 H -2.939 0.318 -4.398 1.00 . A A . 34 LEU HB3 1 1
14 1937 1 1 10 LEU HD11 H -3.304 2.712 -6.021 1.00 . A A . 34 LEU HD11 1 1
14 1938 1 1 10 LEU HD12 H -2.108 1.402 -6.168 1.00 . A A . 34 LEU HD12 1 1
14 1939 1 1 10 LEU HD13 H -3.080 1.883 -7.580 1.00 . A A . 34 LEU HD13 1 1
14 1940 1 1 10 LEU HD21 H -4.906 -1.059 -7.034 1.00 . A A . 34 LEU HD21 1 1
14 1941 1 1 10 LEU HD22 H -5.598 0.448 -7.682 1.00 . A A . 34 LEU HD22 1 1
14 1942 1 1 10 LEU HD23 H -3.936 -0.025 -8.110 1.00 . A A . 34 LEU HD23 1 1
14 1943 1 1 10 LEU HG H -4.993 1.292 -5.686 1.00 . A A . 34 LEU HG 1 1
14 1944 1 1 10 LEU N N -2.130 -2.085 -4.501 1.00 . A A . 34 LEU N 1 1
14 1945 1 1 10 LEU O O -2.407 -1.633 -7.891 1.00 . A A . 34 LEU O 1 1
14 1946 1 1 11 MET C C 0.856 -1.512 -7.966 1.00 . A A . 35 MET C 1 1
14 1947 1 1 11 MET CA C 0.009 -0.287 -7.614 1.00 . A A . 35 MET CA 1 1
14 1948 1 1 11 MET CB C 0.923 0.862 -7.187 1.00 . A A . 35 MET CB 1 1
14 1949 1 1 11 MET CE C 0.604 3.413 -9.425 1.00 . A A . 35 MET CE 1 1
14 1950 1 1 11 MET CG C 0.135 2.164 -7.038 1.00 . A A . 35 MET CG 1 1
14 1951 1 1 11 MET H H -0.642 -0.272 -5.636 1.00 . A A . 35 MET H 1 1
14 1952 1 1 11 MET HA H -0.608 -0.008 -8.468 1.00 . A A . 35 MET HA 1 1
14 1953 1 1 11 MET HB3 H 1.715 0.995 -7.925 1.00 . A A . 35 MET HB3 1 1
14 1954 1 1 11 MET HE1 H -0.123 2.610 -9.550 1.00 . A A . 35 MET HE1 1 1
14 1955 1 1 11 MET HE2 H 0.163 4.357 -9.745 1.00 . A A . 35 MET HE2 1 1
14 1956 1 1 11 MET HE3 H 1.487 3.202 -10.029 1.00 . A A . 35 MET HE3 1 1
14 1957 1 1 11 MET HG3 H -0.087 2.346 -5.985 1.00 . A A . 35 MET HG3 1 1
14 1958 1 1 11 MET N N -0.923 -0.590 -6.541 1.00 . A A . 35 MET N 1 1
14 1959 1 1 11 MET O O 0.524 -2.258 -8.885 1.00 . A A . 35 MET O 1 1
14 1960 1 1 11 MET SD S 1.073 3.527 -7.706 1.00 . A A . 35 MET SD 1 1
15 1961 1 1 1 GLY C C -2.537 -3.061 5.666 1.00 . A A . 25 GLY C 1 1
15 1962 1 1 1 GLY CA C -2.028 -4.501 5.763 1.00 . A A . 25 GLY CA 1 1
15 1963 1 1 1 GLY H1 H -4.030 -5.071 5.816 1.00 . A A . 25 GLY H1 1 1
15 1964 1 1 1 GLY HA2 H -1.520 -4.648 6.717 1.00 . A A . 25 GLY HA2 1 1
15 1965 1 1 1 GLY HA3 H -1.293 -4.684 4.980 1.00 . A A . 25 GLY HA3 1 1
15 1966 1 1 1 GLY N N -3.121 -5.449 5.640 1.00 . A A . 25 GLY N 1 1
15 1967 1 1 1 GLY O O -3.232 -2.707 4.716 1.00 . A A . 25 GLY O 1 1
15 1968 1 1 2 SER C C -2.171 -0.172 5.408 1.00 . A A . 26 SER C 1 1
15 1969 1 1 2 SER CA C -2.581 -0.876 6.703 1.00 . A A . 26 SER CA 1 1
15 1970 1 1 2 SER CB C -1.977 -0.158 7.911 1.00 . A A . 26 SER CB 1 1
15 1971 1 1 2 SER H H -1.605 -2.565 7.434 1.00 . A A . 26 SER H 1 1
15 1972 1 1 2 SER HA H -3.667 -0.899 6.800 1.00 . A A . 26 SER HA 1 1
15 1973 1 1 2 SER HB3 H -1.187 0.514 7.576 1.00 . A A . 26 SER HB3 1 1
15 1974 1 1 2 SER HG H -3.696 0.860 8.023 1.00 . A A . 26 SER HG 1 1
15 1975 1 1 2 SER N N -2.170 -2.270 6.663 1.00 . A A . 26 SER N 1 1
15 1976 1 1 2 SER O O -1.644 -0.806 4.494 1.00 . A A . 26 SER O 1 1
15 1977 1 1 2 SER OG O -2.955 0.584 8.636 1.00 . A A . 26 SER OG 1 1
15 1978 1 1 3 ASN C C -0.629 1.681 3.829 1.00 . A A . 27 ASN C 1 1
15 1979 1 1 3 ASN CA C -2.093 1.922 4.202 1.00 . A A . 27 ASN CA 1 1
15 1980 1 1 3 ASN CB C -2.270 3.415 4.484 1.00 . A A . 27 ASN CB 1 1
15 1981 1 1 3 ASN CG C -1.986 3.734 5.954 1.00 . A A . 27 ASN CG 1 1
15 1982 1 1 3 ASN H H -2.858 1.633 6.118 1.00 . A A . 27 ASN H 1 1
15 1983 1 1 3 ASN HA H -2.782 1.593 3.424 1.00 . A A . 27 ASN HA 1 1
15 1984 1 1 3 ASN HB3 H -3.286 3.720 4.232 1.00 . A A . 27 ASN HB3 1 1
15 1985 1 1 3 ASN HD21 H -0.150 2.910 5.729 1.00 . A A . 27 ASN HD21 1 1
15 1986 1 1 3 ASN HD22 H -0.499 3.522 7.312 1.00 . A A . 27 ASN HD22 1 1
15 1987 1 1 3 ASN N N -2.429 1.126 5.370 1.00 . A A . 27 ASN N 1 1
15 1988 1 1 3 ASN ND2 N -0.779 3.357 6.365 1.00 . A A . 27 ASN ND2 1 1
15 1989 1 1 3 ASN O O -0.227 1.917 2.691 1.00 . A A . 27 ASN O 1 1
15 1990 1 1 3 ASN OD1 O -2.810 4.284 6.667 1.00 . A A . 27 ASN OD1 1 1
15 1991 1 1 4 LYS C C 1.686 -0.213 3.603 1.00 . A A . 28 LYS C 1 1
15 1992 1 1 4 LYS CA C 1.540 0.938 4.601 1.00 . A A . 28 LYS CA 1 1
15 1993 1 1 4 LYS CB C 2.242 0.687 5.936 1.00 . A A . 28 LYS CB 1 1
15 1994 1 1 4 LYS CD C 4.348 1.258 7.201 1.00 . A A . 28 LYS CD 1 1
15 1995 1 1 4 LYS CE C 4.087 1.805 8.606 1.00 . A A . 28 LYS CE 1 1
15 1996 1 1 4 LYS CG C 3.294 1.763 6.213 1.00 . A A . 28 LYS CG 1 1
15 1997 1 1 4 LYS H H -0.205 1.024 5.734 1.00 . A A . 28 LYS H 1 1
15 1998 1 1 4 LYS HA H 1.985 1.832 4.164 1.00 . A A . 28 LYS HA 1 1
15 1999 1 1 4 LYS HB3 H 2.715 -0.295 5.924 1.00 . A A . 28 LYS HB3 1 1
15 2000 1 1 4 LYS HD3 H 5.339 1.562 6.867 1.00 . A A . 28 LYS HD3 1 1
15 2001 1 1 4 LYS HE3 H 4.219 1.010 9.341 1.00 . A A . 28 LYS HE3 1 1
15 2002 1 1 4 LYS HG3 H 2.811 2.654 6.614 1.00 . A A . 28 LYS HG3 1 1
15 2003 1 1 4 LYS HZ1 H 5.583 2.735 9.721 1.00 . A A . 28 LYS HZ1 1 1
15 2004 1 1 4 LYS HZ2 H 5.642 3.110 8.137 1.00 . A A . 28 LYS HZ2 1 1
15 2005 1 1 4 LYS N N 0.129 1.214 4.811 1.00 . A A . 28 LYS N 1 1
15 2006 1 1 4 LYS NZ N 5.009 2.923 8.906 1.00 . A A . 28 LYS NZ 1 1
15 2007 1 1 4 LYS O O 2.783 -0.478 3.112 1.00 . A A . 28 LYS O 1 1
15 2008 1 1 5 GLY C C -0.200 -1.623 1.122 1.00 . A A . 29 GLY C 1 1
15 2009 1 1 5 GLY CA C 0.556 -1.983 2.403 1.00 . A A . 29 GLY CA 1 1
15 2010 1 1 5 GLY H H -0.321 -0.645 3.736 1.00 . A A . 29 GLY H 1 1
15 2011 1 1 5 GLY HA2 H 1.580 -2.265 2.157 1.00 . A A . 29 GLY HA2 1 1
15 2012 1 1 5 GLY HA3 H 0.092 -2.849 2.873 1.00 . A A . 29 GLY HA3 1 1
15 2013 1 1 5 GLY N N 0.566 -0.867 3.333 1.00 . A A . 29 GLY N 1 1
15 2014 1 1 5 GLY O O 0.009 -2.240 0.079 1.00 . A A . 29 GLY O 1 1
15 2015 1 1 6 ALA C C -0.916 0.286 -1.007 1.00 . A A . 30 ALA C 1 1
15 2016 1 1 6 ALA CA C -1.853 -0.177 0.110 1.00 . A A . 30 ALA CA 1 1
15 2017 1 1 6 ALA CB C -2.813 0.926 0.559 1.00 . A A . 30 ALA CB 1 1
15 2018 1 1 6 ALA H H -1.229 -0.130 2.096 1.00 . A A . 30 ALA H 1 1
15 2019 1 1 6 ALA HA H -2.437 -1.026 -0.246 1.00 . A A . 30 ALA HA 1 1
15 2020 1 1 6 ALA HB1 H -3.164 0.713 1.569 1.00 . A A . 30 ALA HB1 1 1
15 2021 1 1 6 ALA HB2 H -2.294 1.885 0.551 1.00 . A A . 30 ALA HB2 1 1
15 2022 1 1 6 ALA HB3 H -3.664 0.968 -0.120 1.00 . A A . 30 ALA HB3 1 1
15 2023 1 1 6 ALA N N -1.064 -0.626 1.244 1.00 . A A . 30 ALA N 1 1
15 2024 1 1 6 ALA O O -1.320 0.374 -2.165 1.00 . A A . 30 ALA O 1 1
15 2025 1 1 7 ILE C C 1.771 -0.166 -2.430 1.00 . A A . 31 ILE C 1 1
15 2026 1 1 7 ILE CA C 1.318 1.020 -1.575 1.00 . A A . 31 ILE CA 1 1
15 2027 1 1 7 ILE CB C 2.464 1.732 -0.854 1.00 . A A . 31 ILE CB 1 1
15 2028 1 1 7 ILE CD1 C 2.727 3.989 -1.948 1.00 . A A . 31 ILE CD1 1 1
15 2029 1 1 7 ILE CG1 C 2.188 3.232 -0.732 1.00 . A A . 31 ILE CG1 1 1
15 2030 1 1 7 ILE CG2 C 3.803 1.450 -1.540 1.00 . A A . 31 ILE CG2 1 1
15 2031 1 1 7 ILE H H 0.641 0.494 0.324 1.00 . A A . 31 ILE H 1 1
15 2032 1 1 7 ILE HA H 0.841 1.753 -2.225 1.00 . A A . 31 ILE HA 1 1
15 2033 1 1 7 ILE HB H 2.532 1.334 0.158 1.00 . A A . 31 ILE HB 1 1
15 2034 1 1 7 ILE HD11 H 3.777 4.233 -1.785 1.00 . A A . 31 ILE HD11 1 1
15 2035 1 1 7 ILE HD12 H 2.631 3.367 -2.836 1.00 . A A . 31 ILE HD12 1 1
15 2036 1 1 7 ILE HD13 H 2.158 4.909 -2.085 1.00 . A A . 31 ILE HD13 1 1
15 2037 1 1 7 ILE HG13 H 2.648 3.618 0.177 1.00 . A A . 31 ILE HG13 1 1
15 2038 1 1 7 ILE HG21 H 4.046 0.392 -1.441 1.00 . A A . 31 ILE HG21 1 1
15 2039 1 1 7 ILE HG22 H 3.731 1.709 -2.597 1.00 . A A . 31 ILE HG22 1 1
15 2040 1 1 7 ILE HG23 H 4.584 2.048 -1.071 1.00 . A A . 31 ILE HG23 1 1
15 2041 1 1 7 ILE N N 0.319 0.568 -0.621 1.00 . A A . 31 ILE N 1 1
15 2042 1 1 7 ILE O O 2.569 0.000 -3.352 1.00 . A A . 31 ILE O 1 1
15 2043 1 1 8 ILE C C 0.324 -3.389 -3.016 1.00 . A A . 32 ILE C 1 1
15 2044 1 1 8 ILE CA C 1.584 -2.545 -2.819 1.00 . A A . 32 ILE CA 1 1
15 2045 1 1 8 ILE CB C 2.720 -3.291 -2.115 1.00 . A A . 32 ILE CB 1 1
15 2046 1 1 8 ILE CD1 C 5.156 -3.213 -1.471 1.00 . A A . 32 ILE CD1 1 1
15 2047 1 1 8 ILE CG1 C 4.057 -2.578 -2.325 1.00 . A A . 32 ILE CG1 1 1
15 2048 1 1 8 ILE CG2 C 2.773 -4.754 -2.559 1.00 . A A . 32 ILE CG2 1 1
15 2049 1 1 8 ILE H H 0.596 -1.458 -1.342 1.00 . A A . 32 ILE H 1 1
15 2050 1 1 8 ILE HA H 1.955 -2.246 -3.800 1.00 . A A . 32 ILE HA 1 1
15 2051 1 1 8 ILE HB H 2.517 -3.286 -1.044 1.00 . A A . 32 ILE HB 1 1
15 2052 1 1 8 ILE HD11 H 5.672 -2.436 -0.907 1.00 . A A . 32 ILE HD11 1 1
15 2053 1 1 8 ILE HD12 H 4.712 -3.930 -0.781 1.00 . A A . 32 ILE HD12 1 1
15 2054 1 1 8 ILE HD13 H 5.869 -3.725 -2.118 1.00 . A A . 32 ILE HD13 1 1
15 2055 1 1 8 ILE HG13 H 3.956 -1.524 -2.069 1.00 . A A . 32 ILE HG13 1 1
15 2056 1 1 8 ILE HG21 H 2.725 -4.806 -3.646 1.00 . A A . 32 ILE HG21 1 1
15 2057 1 1 8 ILE HG22 H 3.705 -5.204 -2.215 1.00 . A A . 32 ILE HG22 1 1
15 2058 1 1 8 ILE HG23 H 1.929 -5.294 -2.131 1.00 . A A . 32 ILE HG23 1 1
15 2059 1 1 8 ILE N N 1.244 -1.333 -2.094 1.00 . A A . 32 ILE N 1 1
15 2060 1 1 8 ILE O O -0.449 -3.584 -2.078 1.00 . A A . 32 ILE O 1 1
15 2061 1 1 9 GLY C C -2.091 -3.847 -5.244 1.00 . A A . 33 GLY C 1 1
15 2062 1 1 9 GLY CA C -1.000 -4.684 -4.571 1.00 . A A . 33 GLY CA 1 1
15 2063 1 1 9 GLY H H 0.787 -3.702 -4.997 1.00 . A A . 33 GLY H 1 1
15 2064 1 1 9 GLY HA2 H -0.699 -5.494 -5.234 1.00 . A A . 33 GLY HA2 1 1
15 2065 1 1 9 GLY HA3 H -1.397 -5.143 -3.666 1.00 . A A . 33 GLY HA3 1 1
15 2066 1 1 9 GLY N N 0.154 -3.866 -4.240 1.00 . A A . 33 GLY N 1 1
15 2067 1 1 9 GLY O O -2.800 -4.336 -6.122 1.00 . A A . 33 GLY O 1 1
15 2068 1 1 10 LEU C C -2.700 -1.177 -6.713 1.00 . A A . 34 LEU C 1 1
15 2069 1 1 10 LEU CA C -3.182 -1.691 -5.355 1.00 . A A . 34 LEU CA 1 1
15 2070 1 1 10 LEU CB C -3.501 -0.579 -4.353 1.00 . A A . 34 LEU CB 1 1
15 2071 1 1 10 LEU CD1 C -3.174 1.674 -5.438 1.00 . A A . 34 LEU CD1 1 1
15 2072 1 1 10 LEU CD2 C -5.208 0.269 -6.004 1.00 . A A . 34 LEU CD2 1 1
15 2073 1 1 10 LEU CG C -4.197 0.659 -4.925 1.00 . A A . 34 LEU CG 1 1
15 2074 1 1 10 LEU H H -1.609 -2.210 -4.091 1.00 . A A . 34 LEU H 1 1
15 2075 1 1 10 LEU HA H -4.099 -2.260 -5.506 1.00 . A A . 34 LEU HA 1 1
15 2076 1 1 10 LEU HB3 H -2.570 -0.263 -3.882 1.00 . A A . 34 LEU HB3 1 1
15 2077 1 1 10 LEU HD11 H -3.417 1.947 -6.465 1.00 . A A . 34 LEU HD11 1 1
15 2078 1 1 10 LEU HD12 H -3.198 2.564 -4.809 1.00 . A A . 34 LEU HD12 1 1
15 2079 1 1 10 LEU HD13 H -2.176 1.234 -5.406 1.00 . A A . 34 LEU HD13 1 1
15 2080 1 1 10 LEU HD21 H -6.114 0.865 -5.886 1.00 . A A . 34 LEU HD21 1 1
15 2081 1 1 10 LEU HD22 H -4.779 0.453 -6.989 1.00 . A A . 34 LEU HD22 1 1
15 2082 1 1 10 LEU HD23 H -5.454 -0.788 -5.908 1.00 . A A . 34 LEU HD23 1 1
15 2083 1 1 10 LEU HG H -4.752 1.140 -4.121 1.00 . A A . 34 LEU HG 1 1
15 2084 1 1 10 LEU N N -2.190 -2.601 -4.806 1.00 . A A . 34 LEU N 1 1
15 2085 1 1 10 LEU O O -3.382 -1.348 -7.723 1.00 . A A . 34 LEU O 1 1
15 2086 1 1 11 MET C C -0.331 -1.128 -8.764 1.00 . A A . 35 MET C 1 1
15 2087 1 1 11 MET CA C -0.948 -0.018 -7.910 1.00 . A A . 35 MET CA 1 1
15 2088 1 1 11 MET CB C 0.129 1.008 -7.551 1.00 . A A . 35 MET CB 1 1
15 2089 1 1 11 MET CE C -1.011 4.925 -7.343 1.00 . A A . 35 MET CE 1 1
15 2090 1 1 11 MET CG C -0.494 2.269 -6.948 1.00 . A A . 35 MET CG 1 1
15 2091 1 1 11 MET H H -0.981 -0.422 -5.868 1.00 . A A . 35 MET H 1 1
15 2092 1 1 11 MET HA H -1.774 0.447 -8.448 1.00 . A A . 35 MET HA 1 1
15 2093 1 1 11 MET HB3 H 0.699 1.271 -8.443 1.00 . A A . 35 MET HB3 1 1
15 2094 1 1 11 MET HE1 H -0.602 5.929 -7.455 1.00 . A A . 35 MET HE1 1 1
15 2095 1 1 11 MET HE2 H -1.821 4.781 -8.058 1.00 . A A . 35 MET HE2 1 1
15 2096 1 1 11 MET HE3 H -1.394 4.800 -6.330 1.00 . A A . 35 MET HE3 1 1
15 2097 1 1 11 MET HG3 H -0.367 2.266 -5.865 1.00 . A A . 35 MET HG3 1 1
15 2098 1 1 11 MET N N -1.529 -0.557 -6.693 1.00 . A A . 35 MET N 1 1
15 2099 1 1 11 MET O O -0.359 -1.060 -9.991 1.00 . A A . 35 MET O 1 1
15 2100 1 1 11 MET SD S 0.272 3.722 -7.646 1.00 . A A . 35 MET SD 1 1
16 2101 1 1 1 GLY C C -3.193 -2.568 5.475 1.00 . A A . 25 GLY C 1 1
16 2102 1 1 1 GLY CA C -2.218 -3.746 5.412 1.00 . A A . 25 GLY CA 1 1
16 2103 1 1 1 GLY H1 H -3.765 -5.140 5.433 1.00 . A A . 25 GLY H1 1 1
16 2104 1 1 1 GLY HA2 H -1.357 -3.546 6.050 1.00 . A A . 25 GLY HA2 1 1
16 2105 1 1 1 GLY HA3 H -1.841 -3.856 4.394 1.00 . A A . 25 GLY HA3 1 1
16 2106 1 1 1 GLY N N -2.863 -4.978 5.831 1.00 . A A . 25 GLY N 1 1
16 2107 1 1 1 GLY O O -4.329 -2.673 5.018 1.00 . A A . 25 GLY O 1 1
16 2108 1 1 2 SER C C -3.068 0.780 5.168 1.00 . A A . 26 SER C 1 1
16 2109 1 1 2 SER CA C -3.525 -0.276 6.175 1.00 . A A . 26 SER CA 1 1
16 2110 1 1 2 SER CB C -3.459 0.283 7.598 1.00 . A A . 26 SER CB 1 1
16 2111 1 1 2 SER H H -1.785 -1.396 6.415 1.00 . A A . 26 SER H 1 1
16 2112 1 1 2 SER HA H -4.544 -0.596 5.958 1.00 . A A . 26 SER HA 1 1
16 2113 1 1 2 SER HB3 H -3.128 1.321 7.564 1.00 . A A . 26 SER HB3 1 1
16 2114 1 1 2 SER HG H -5.304 -0.464 7.808 1.00 . A A . 26 SER HG 1 1
16 2115 1 1 2 SER N N -2.711 -1.473 6.046 1.00 . A A . 26 SER N 1 1
16 2116 1 1 2 SER O O -3.660 0.921 4.098 1.00 . A A . 26 SER O 1 1
16 2117 1 1 2 SER OG O -4.719 0.209 8.260 1.00 . A A . 26 SER OG 1 1
16 2118 1 1 3 ASN C C -0.087 2.110 4.196 1.00 . A A . 27 ASN C 1 1
16 2119 1 1 3 ASN CA C -1.474 2.533 4.685 1.00 . A A . 27 ASN CA 1 1
16 2120 1 1 3 ASN CB C -1.324 3.853 5.446 1.00 . A A . 27 ASN CB 1 1
16 2121 1 1 3 ASN CG C -0.014 3.887 6.234 1.00 . A A . 27 ASN CG 1 1
16 2122 1 1 3 ASN H H -1.541 1.373 6.414 1.00 . A A . 27 ASN H 1 1
16 2123 1 1 3 ASN HA H -2.190 2.636 3.870 1.00 . A A . 27 ASN HA 1 1
16 2124 1 1 3 ASN HB3 H -2.167 3.982 6.125 1.00 . A A . 27 ASN HB3 1 1
16 2125 1 1 3 ASN HD21 H 0.963 4.277 4.504 1.00 . A A . 27 ASN HD21 1 1
16 2126 1 1 3 ASN HD22 H 1.963 4.176 5.914 1.00 . A A . 27 ASN HD22 1 1
16 2127 1 1 3 ASN N N -2.018 1.494 5.543 1.00 . A A . 27 ASN N 1 1
16 2128 1 1 3 ASN ND2 N 1.059 4.133 5.489 1.00 . A A . 27 ASN ND2 1 1
16 2129 1 1 3 ASN O O 0.452 2.700 3.261 1.00 . A A . 27 ASN O 1 1
16 2130 1 1 3 ASN OD1 O 0.019 3.701 7.439 1.00 . A A . 27 ASN OD1 1 1
16 2131 1 1 4 LYS C C 1.607 -0.607 3.546 1.00 . A A . 28 LYS C 1 1
16 2132 1 1 4 LYS CA C 1.765 0.584 4.494 1.00 . A A . 28 LYS CA 1 1
16 2133 1 1 4 LYS CB C 2.576 0.265 5.751 1.00 . A A . 28 LYS CB 1 1
16 2134 1 1 4 LYS CD C 4.169 1.448 7.308 1.00 . A A . 28 LYS CD 1 1
16 2135 1 1 4 LYS CE C 5.105 0.376 7.867 1.00 . A A . 28 LYS CE 1 1
16 2136 1 1 4 LYS CG C 3.814 1.159 5.848 1.00 . A A . 28 LYS CG 1 1
16 2137 1 1 4 LYS H H 0.007 0.618 5.610 1.00 . A A . 28 LYS H 1 1
16 2138 1 1 4 LYS HA H 2.291 1.379 3.965 1.00 . A A . 28 LYS HA 1 1
16 2139 1 1 4 LYS HB3 H 2.879 -0.782 5.736 1.00 . A A . 28 LYS HB3 1 1
16 2140 1 1 4 LYS HD3 H 3.259 1.490 7.905 1.00 . A A . 28 LYS HD3 1 1
16 2141 1 1 4 LYS HE3 H 5.232 -0.422 7.135 1.00 . A A . 28 LYS HE3 1 1
16 2142 1 1 4 LYS HG3 H 3.631 2.095 5.321 1.00 . A A . 28 LYS HG3 1 1
16 2143 1 1 4 LYS HZ1 H 7.114 0.249 8.407 1.00 . A A . 28 LYS HZ1 1 1
16 2144 1 1 4 LYS HZ2 H 6.794 1.522 7.445 1.00 . A A . 28 LYS HZ2 1 1
16 2145 1 1 4 LYS N N 0.451 1.092 4.850 1.00 . A A . 28 LYS N 1 1
16 2146 1 1 4 LYS NZ N 6.422 0.961 8.204 1.00 . A A . 28 LYS NZ 1 1
16 2147 1 1 4 LYS O O 2.580 -1.064 2.949 1.00 . A A . 28 LYS O 1 1
16 2148 1 1 5 GLY C C -0.605 -1.740 1.281 1.00 . A A . 29 GLY C 1 1
16 2149 1 1 5 GLY CA C 0.073 -2.203 2.571 1.00 . A A . 29 GLY CA 1 1
16 2150 1 1 5 GLY H H -0.415 -0.697 3.925 1.00 . A A . 29 GLY H 1 1
16 2151 1 1 5 GLY HA2 H 0.993 -2.736 2.332 1.00 . A A . 29 GLY HA2 1 1
16 2152 1 1 5 GLY HA3 H -0.575 -2.905 3.095 1.00 . A A . 29 GLY HA3 1 1
16 2153 1 1 5 GLY N N 0.371 -1.074 3.436 1.00 . A A . 29 GLY N 1 1
16 2154 1 1 5 GLY O O -0.317 -2.258 0.203 1.00 . A A . 29 GLY O 1 1
16 2155 1 1 6 ALA C C -1.214 0.258 -0.755 1.00 . A A . 30 ALA C 1 1
16 2156 1 1 6 ALA CA C -2.216 -0.230 0.292 1.00 . A A . 30 ALA CA 1 1
16 2157 1 1 6 ALA CB C -3.158 0.881 0.762 1.00 . A A . 30 ALA CB 1 1
16 2158 1 1 6 ALA H H -1.724 -0.353 2.313 1.00 . A A . 30 ALA H 1 1
16 2159 1 1 6 ALA HA H -2.812 -1.037 -0.136 1.00 . A A . 30 ALA HA 1 1
16 2160 1 1 6 ALA HB1 H -3.796 1.190 -0.065 1.00 . A A . 30 ALA HB1 1 1
16 2161 1 1 6 ALA HB2 H -3.776 0.512 1.581 1.00 . A A . 30 ALA HB2 1 1
16 2162 1 1 6 ALA HB3 H -2.571 1.732 1.106 1.00 . A A . 30 ALA HB3 1 1
16 2163 1 1 6 ALA N N -1.495 -0.769 1.433 1.00 . A A . 30 ALA N 1 1
16 2164 1 1 6 ALA O O -1.544 0.360 -1.936 1.00 . A A . 30 ALA O 1 1
16 2165 1 1 7 ILE C C 1.574 -0.144 -1.997 1.00 . A A . 31 ILE C 1 1
16 2166 1 1 7 ILE CA C 1.042 1.026 -1.167 1.00 . A A . 31 ILE CA 1 1
16 2167 1 1 7 ILE CB C 2.124 1.754 -0.366 1.00 . A A . 31 ILE CB 1 1
16 2168 1 1 7 ILE CD1 C 2.386 4.036 -1.405 1.00 . A A . 31 ILE CD1 1 1
16 2169 1 1 7 ILE CG1 C 1.801 3.243 -0.235 1.00 . A A . 31 ILE CG1 1 1
16 2170 1 1 7 ILE CG2 C 3.507 1.518 -0.973 1.00 . A A . 31 ILE CG2 1 1
16 2171 1 1 7 ILE H H 0.250 0.465 0.677 1.00 . A A . 31 ILE H 1 1
16 2172 1 1 7 ILE HA H 0.597 1.755 -1.843 1.00 . A A . 31 ILE HA 1 1
16 2173 1 1 7 ILE HB H 2.140 1.337 0.642 1.00 . A A . 31 ILE HB 1 1
16 2174 1 1 7 ILE HD11 H 2.283 3.458 -2.323 1.00 . A A . 31 ILE HD11 1 1
16 2175 1 1 7 ILE HD12 H 1.851 4.980 -1.508 1.00 . A A . 31 ILE HD12 1 1
16 2176 1 1 7 ILE HD13 H 3.441 4.235 -1.217 1.00 . A A . 31 ILE HD13 1 1
16 2177 1 1 7 ILE HG13 H 2.202 3.625 0.705 1.00 . A A . 31 ILE HG13 1 1
16 2178 1 1 7 ILE HG21 H 4.242 2.134 -0.455 1.00 . A A . 31 ILE HG21 1 1
16 2179 1 1 7 ILE HG22 H 3.777 0.467 -0.869 1.00 . A A . 31 ILE HG22 1 1
16 2180 1 1 7 ILE HG23 H 3.491 1.785 -2.030 1.00 . A A . 31 ILE HG23 1 1
16 2181 1 1 7 ILE N N -0.010 0.550 -0.285 1.00 . A A . 31 ILE N 1 1
16 2182 1 1 7 ILE O O 2.435 0.041 -2.856 1.00 . A A . 31 ILE O 1 1
16 2183 1 1 8 ILE C C 0.217 -3.376 -2.723 1.00 . A A . 32 ILE C 1 1
16 2184 1 1 8 ILE CA C 1.449 -2.521 -2.422 1.00 . A A . 32 ILE CA 1 1
16 2185 1 1 8 ILE CB C 2.535 -3.262 -1.640 1.00 . A A . 32 ILE CB 1 1
16 2186 1 1 8 ILE CD1 C 4.421 -1.830 -2.509 1.00 . A A . 32 ILE CD1 1 1
16 2187 1 1 8 ILE CG1 C 3.679 -2.318 -1.263 1.00 . A A . 32 ILE CG1 1 1
16 2188 1 1 8 ILE CG2 C 3.032 -4.484 -2.415 1.00 . A A . 32 ILE CG2 1 1
16 2189 1 1 8 ILE H H 0.339 -1.463 -1.012 1.00 . A A . 32 ILE H 1 1
16 2190 1 1 8 ILE HA H 1.890 -2.206 -3.368 1.00 . A A . 32 ILE HA 1 1
16 2191 1 1 8 ILE HB H 2.098 -3.626 -0.710 1.00 . A A . 32 ILE HB 1 1
16 2192 1 1 8 ILE HD11 H 3.896 -2.171 -3.401 1.00 . A A . 32 ILE HD11 1 1
16 2193 1 1 8 ILE HD12 H 4.461 -0.741 -2.505 1.00 . A A . 32 ILE HD12 1 1
16 2194 1 1 8 ILE HD13 H 5.435 -2.230 -2.509 1.00 . A A . 32 ILE HD13 1 1
16 2195 1 1 8 ILE HG13 H 4.375 -2.832 -0.599 1.00 . A A . 32 ILE HG13 1 1
16 2196 1 1 8 ILE HG21 H 2.266 -5.259 -2.399 1.00 . A A . 32 ILE HG21 1 1
16 2197 1 1 8 ILE HG22 H 3.241 -4.200 -3.447 1.00 . A A . 32 ILE HG22 1 1
16 2198 1 1 8 ILE HG23 H 3.942 -4.863 -1.952 1.00 . A A . 32 ILE HG23 1 1
16 2199 1 1 8 ILE N N 1.039 -1.321 -1.712 1.00 . A A . 32 ILE N 1 1
16 2200 1 1 8 ILE O O -0.620 -3.597 -1.849 1.00 . A A . 32 ILE O 1 1
16 2201 1 1 9 GLY C C -2.027 -3.824 -5.121 1.00 . A A . 33 GLY C 1 1
16 2202 1 1 9 GLY CA C -0.973 -4.661 -4.392 1.00 . A A . 33 GLY CA 1 1
16 2203 1 1 9 GLY H H 0.827 -3.652 -4.670 1.00 . A A . 33 GLY H 1 1
16 2204 1 1 9 GLY HA2 H -0.613 -5.453 -5.049 1.00 . A A . 33 GLY HA2 1 1
16 2205 1 1 9 GLY HA3 H -1.424 -5.146 -3.526 1.00 . A A . 33 GLY HA3 1 1
16 2206 1 1 9 GLY N N 0.143 -3.835 -3.965 1.00 . A A . 33 GLY N 1 1
16 2207 1 1 9 GLY O O -2.666 -4.303 -6.057 1.00 . A A . 33 GLY O 1 1
16 2208 1 1 10 LEU C C -2.577 -1.137 -6.574 1.00 . A A . 34 LEU C 1 1
16 2209 1 1 10 LEU CA C -3.141 -1.683 -5.260 1.00 . A A . 34 LEU CA 1 1
16 2210 1 1 10 LEU CB C -3.541 -0.594 -4.263 1.00 . A A . 34 LEU CB 1 1
16 2211 1 1 10 LEU CD1 C -3.192 1.623 -5.413 1.00 . A A . 34 LEU CD1 1 1
16 2212 1 1 10 LEU CD2 C -5.263 0.242 -5.905 1.00 . A A . 34 LEU CD2 1 1
16 2213 1 1 10 LEU CG C -4.223 0.641 -4.855 1.00 . A A . 34 LEU CG 1 1
16 2214 1 1 10 LEU H H -1.652 -2.209 -3.903 1.00 . A A . 34 LEU H 1 1
16 2215 1 1 10 LEU HA H -4.038 -2.260 -5.484 1.00 . A A . 34 LEU HA 1 1
16 2216 1 1 10 LEU HB3 H -2.646 -0.270 -3.732 1.00 . A A . 34 LEU HB3 1 1
16 2217 1 1 10 LEU HD11 H -2.188 1.256 -5.201 1.00 . A A . 34 LEU HD11 1 1
16 2218 1 1 10 LEU HD12 H -3.324 1.716 -6.491 1.00 . A A . 34 LEU HD12 1 1
16 2219 1 1 10 LEU HD13 H -3.329 2.598 -4.946 1.00 . A A . 34 LEU HD13 1 1
16 2220 1 1 10 LEU HD21 H -5.408 1.066 -6.605 1.00 . A A . 34 LEU HD21 1 1
16 2221 1 1 10 LEU HD22 H -4.913 -0.636 -6.448 1.00 . A A . 34 LEU HD22 1 1
16 2222 1 1 10 LEU HD23 H -6.207 0.011 -5.413 1.00 . A A . 34 LEU HD23 1 1
16 2223 1 1 10 LEU HG H -4.756 1.154 -4.055 1.00 . A A . 34 LEU HG 1 1
16 2224 1 1 10 LEU N N -2.176 -2.590 -4.664 1.00 . A A . 34 LEU N 1 1
16 2225 1 1 10 LEU O O -3.187 -1.296 -7.630 1.00 . A A . 34 LEU O 1 1
16 2226 1 1 11 MET C C -0.070 -1.016 -8.455 1.00 . A A . 35 MET C 1 1
16 2227 1 1 11 MET CA C -0.766 0.069 -7.631 1.00 . A A . 35 MET CA 1 1
16 2228 1 1 11 MET CB C 0.264 1.107 -7.182 1.00 . A A . 35 MET CB 1 1
16 2229 1 1 11 MET CE C -0.370 3.926 -8.856 1.00 . A A . 35 MET CE 1 1
16 2230 1 1 11 MET CG C -0.423 2.353 -6.620 1.00 . A A . 35 MET CG 1 1
16 2231 1 1 11 MET H H -0.929 -0.377 -5.602 1.00 . A A . 35 MET H 1 1
16 2232 1 1 11 MET HA H -1.562 0.527 -8.217 1.00 . A A . 35 MET HA 1 1
16 2233 1 1 11 MET HB3 H 0.897 1.385 -8.025 1.00 . A A . 35 MET HB3 1 1
16 2234 1 1 11 MET HE1 H 0.299 4.458 -9.534 1.00 . A A . 35 MET HE1 1 1
16 2235 1 1 11 MET HE2 H -0.550 2.921 -9.238 1.00 . A A . 35 MET HE2 1 1
16 2236 1 1 11 MET HE3 H -1.317 4.462 -8.785 1.00 . A A . 35 MET HE3 1 1
16 2237 1 1 11 MET HG3 H -0.385 2.340 -5.530 1.00 . A A . 35 MET HG3 1 1
16 2238 1 1 11 MET N N -1.418 -0.503 -6.465 1.00 . A A . 35 MET N 1 1
16 2239 1 1 11 MET O O 0.857 -1.667 -7.977 1.00 . A A . 35 MET O 1 1
16 2240 1 1 11 MET SD S 0.377 3.823 -7.239 1.00 . A A . 35 MET SD 1 1
17 2241 1 1 1 GLY C C -4.168 -0.520 5.582 1.00 . A A . 25 GLY C 1 1
17 2242 1 1 1 GLY CA C -4.063 -2.046 5.562 1.00 . A A . 25 GLY CA 1 1
17 2243 1 1 1 GLY H1 H -5.364 -3.656 5.788 1.00 . A A . 25 GLY H1 1 1
17 2244 1 1 1 GLY HA2 H -3.411 -2.380 6.369 1.00 . A A . 25 GLY HA2 1 1
17 2245 1 1 1 GLY HA3 H -3.604 -2.371 4.628 1.00 . A A . 25 GLY HA3 1 1
17 2246 1 1 1 GLY N N -5.371 -2.660 5.703 1.00 . A A . 25 GLY N 1 1
17 2247 1 1 1 GLY O O -5.231 0.036 5.310 1.00 . A A . 25 GLY O 1 1
17 2248 1 1 2 SER C C -2.226 2.113 4.765 1.00 . A A . 26 SER C 1 1
17 2249 1 1 2 SER CA C -3.003 1.566 5.964 1.00 . A A . 26 SER CA 1 1
17 2250 1 1 2 SER CB C -2.368 2.044 7.272 1.00 . A A . 26 SER CB 1 1
17 2251 1 1 2 SER H H -2.190 -0.345 6.125 1.00 . A A . 26 SER H 1 1
17 2252 1 1 2 SER HA H -4.043 1.889 5.926 1.00 . A A . 26 SER HA 1 1
17 2253 1 1 2 SER HB3 H -1.514 2.682 7.047 1.00 . A A . 26 SER HB3 1 1
17 2254 1 1 2 SER HG H -3.806 3.412 7.526 1.00 . A A . 26 SER HG 1 1
17 2255 1 1 2 SER N N -3.050 0.114 5.905 1.00 . A A . 26 SER N 1 1
17 2256 1 1 2 SER O O -2.820 2.527 3.771 1.00 . A A . 26 SER O 1 1
17 2257 1 1 2 SER OG O -3.295 2.759 8.084 1.00 . A A . 26 SER OG 1 1
17 2258 1 1 3 ASN C C 0.741 1.415 3.243 1.00 . A A . 27 ASN C 1 1
17 2259 1 1 3 ASN CA C -0.043 2.587 3.838 1.00 . A A . 27 ASN CA 1 1
17 2260 1 1 3 ASN CB C 0.965 3.606 4.376 1.00 . A A . 27 ASN CB 1 1
17 2261 1 1 3 ASN CG C 2.142 3.774 3.412 1.00 . A A . 27 ASN CG 1 1
17 2262 1 1 3 ASN H H -0.431 1.759 5.710 1.00 . A A . 27 ASN H 1 1
17 2263 1 1 3 ASN HA H -0.712 3.052 3.115 1.00 . A A . 27 ASN HA 1 1
17 2264 1 1 3 ASN HB3 H 1.332 3.280 5.350 1.00 . A A . 27 ASN HB3 1 1
17 2265 1 1 3 ASN HD21 H 2.915 2.046 4.129 1.00 . A A . 27 ASN HD21 1 1
17 2266 1 1 3 ASN HD22 H 3.849 2.821 2.893 1.00 . A A . 27 ASN HD22 1 1
17 2267 1 1 3 ASN N N -0.908 2.097 4.899 1.00 . A A . 27 ASN N 1 1
17 2268 1 1 3 ASN ND2 N 3.044 2.800 3.484 1.00 . A A . 27 ASN ND2 1 1
17 2269 1 1 3 ASN O O 1.331 1.539 2.171 1.00 . A A . 27 ASN O 1 1
17 2270 1 1 3 ASN OD1 O 2.224 4.726 2.654 1.00 . A A . 27 ASN OD1 1 1
17 2271 1 1 4 LYS C C 0.482 -1.740 2.668 1.00 . A A . 28 LYS C 1 1
17 2272 1 1 4 LYS CA C 1.423 -0.888 3.522 1.00 . A A . 28 LYS CA 1 1
17 2273 1 1 4 LYS CB C 2.016 -1.637 4.718 1.00 . A A . 28 LYS CB 1 1
17 2274 1 1 4 LYS CD C 4.130 -2.533 5.758 1.00 . A A . 28 LYS CD 1 1
17 2275 1 1 4 LYS CE C 4.726 -3.816 5.176 1.00 . A A . 28 LYS CE 1 1
17 2276 1 1 4 LYS CG C 3.544 -1.651 4.654 1.00 . A A . 28 LYS CG 1 1
17 2277 1 1 4 LYS H H 0.240 0.212 4.837 1.00 . A A . 28 LYS H 1 1
17 2278 1 1 4 LYS HA H 2.257 -0.565 2.900 1.00 . A A . 28 LYS HA 1 1
17 2279 1 1 4 LYS HB3 H 1.638 -2.660 4.733 1.00 . A A . 28 LYS HB3 1 1
17 2280 1 1 4 LYS HD3 H 3.353 -2.784 6.480 1.00 . A A . 28 LYS HD3 1 1
17 2281 1 1 4 LYS HE3 H 5.035 -3.645 4.144 1.00 . A A . 28 LYS HE3 1 1
17 2282 1 1 4 LYS HG3 H 3.924 -0.634 4.755 1.00 . A A . 28 LYS HG3 1 1
17 2283 1 1 4 LYS HZ1 H 5.824 -3.946 6.942 1.00 . A A . 28 LYS HZ1 1 1
17 2284 1 1 4 LYS HZ2 H 5.966 -5.271 6.006 1.00 . A A . 28 LYS HZ2 1 1
17 2285 1 1 4 LYS N N 0.722 0.305 3.965 1.00 . A A . 28 LYS N 1 1
17 2286 1 1 4 LYS NZ N 5.887 -4.261 5.980 1.00 . A A . 28 LYS NZ 1 1
17 2287 1 1 4 LYS O O 0.918 -2.686 2.013 1.00 . A A . 28 LYS O 1 1
17 2288 1 1 5 GLY C C -2.450 -1.180 0.896 1.00 . A A . 29 GLY C 1 1
17 2289 1 1 5 GLY CA C -1.796 -2.092 1.937 1.00 . A A . 29 GLY CA 1 1
17 2290 1 1 5 GLY H H -1.136 -0.602 3.235 1.00 . A A . 29 GLY H 1 1
17 2291 1 1 5 GLY HA2 H -1.338 -2.946 1.440 1.00 . A A . 29 GLY HA2 1 1
17 2292 1 1 5 GLY HA3 H -2.558 -2.484 2.611 1.00 . A A . 29 GLY HA3 1 1
17 2293 1 1 5 GLY N N -0.790 -1.373 2.701 1.00 . A A . 29 GLY N 1 1
17 2294 1 1 5 GLY O O -3.458 -1.543 0.294 1.00 . A A . 29 GLY O 1 1
17 2295 1 1 6 ALA C C -1.245 1.335 -1.216 1.00 . A A . 30 ALA C 1 1
17 2296 1 1 6 ALA CA C -2.360 0.954 -0.238 1.00 . A A . 30 ALA CA 1 1
17 2297 1 1 6 ALA CB C -2.919 2.165 0.508 1.00 . A A . 30 ALA CB 1 1
17 2298 1 1 6 ALA H H -1.028 0.276 1.213 1.00 . A A . 30 ALA H 1 1
17 2299 1 1 6 ALA HA H -3.169 0.477 -0.791 1.00 . A A . 30 ALA HA 1 1
17 2300 1 1 6 ALA HB1 H -3.066 2.989 -0.191 1.00 . A A . 30 ALA HB1 1 1
17 2301 1 1 6 ALA HB2 H -3.874 1.902 0.964 1.00 . A A . 30 ALA HB2 1 1
17 2302 1 1 6 ALA HB3 H -2.218 2.469 1.286 1.00 . A A . 30 ALA HB3 1 1
17 2303 1 1 6 ALA N N -1.848 -0.013 0.718 1.00 . A A . 30 ALA N 1 1
17 2304 1 1 6 ALA O O -1.395 1.177 -2.426 1.00 . A A . 30 ALA O 1 1
17 2305 1 1 7 ILE C C 1.778 0.998 -1.875 1.00 . A A . 31 ILE C 1 1
17 2306 1 1 7 ILE CA C 0.985 2.238 -1.459 1.00 . A A . 31 ILE CA 1 1
17 2307 1 1 7 ILE CB C 1.822 3.283 -0.719 1.00 . A A . 31 ILE CB 1 1
17 2308 1 1 7 ILE CD1 C -0.366 4.508 -0.450 1.00 . A A . 31 ILE CD1 1 1
17 2309 1 1 7 ILE CG1 C 0.949 4.115 0.224 1.00 . A A . 31 ILE CG1 1 1
17 2310 1 1 7 ILE CG2 C 2.600 4.160 -1.702 1.00 . A A . 31 ILE CG2 1 1
17 2311 1 1 7 ILE H H -0.040 1.959 0.332 1.00 . A A . 31 ILE H 1 1
17 2312 1 1 7 ILE HA H 0.595 2.715 -2.359 1.00 . A A . 31 ILE HA 1 1
17 2313 1 1 7 ILE HB H 2.553 2.761 -0.104 1.00 . A A . 31 ILE HB 1 1
17 2314 1 1 7 ILE HD11 H -0.308 4.292 -1.517 1.00 . A A . 31 ILE HD11 1 1
17 2315 1 1 7 ILE HD12 H -1.185 3.941 -0.008 1.00 . A A . 31 ILE HD12 1 1
17 2316 1 1 7 ILE HD13 H -0.544 5.575 -0.305 1.00 . A A . 31 ILE HD13 1 1
17 2317 1 1 7 ILE HG13 H 1.489 5.012 0.528 1.00 . A A . 31 ILE HG13 1 1
17 2318 1 1 7 ILE HG21 H 3.081 4.974 -1.160 1.00 . A A . 31 ILE HG21 1 1
17 2319 1 1 7 ILE HG22 H 3.359 3.558 -2.202 1.00 . A A . 31 ILE HG22 1 1
17 2320 1 1 7 ILE HG23 H 1.915 4.571 -2.443 1.00 . A A . 31 ILE HG23 1 1
17 2321 1 1 7 ILE N N -0.153 1.832 -0.653 1.00 . A A . 31 ILE N 1 1
17 2322 1 1 7 ILE O O 2.794 1.106 -2.561 1.00 . A A . 31 ILE O 1 1
17 2323 1 1 8 ILE C C 0.904 -2.542 -1.706 1.00 . A A . 32 ILE C 1 1
17 2324 1 1 8 ILE CA C 1.936 -1.413 -1.759 1.00 . A A . 32 ILE CA 1 1
17 2325 1 1 8 ILE CB C 3.142 -1.639 -0.845 1.00 . A A . 32 ILE CB 1 1
17 2326 1 1 8 ILE CD1 C 5.512 -0.930 -0.355 1.00 . A A . 32 ILE CD1 1 1
17 2327 1 1 8 ILE CG1 C 4.209 -0.565 -1.069 1.00 . A A . 32 ILE CG1 1 1
17 2328 1 1 8 ILE CG2 C 3.704 -3.052 -1.018 1.00 . A A . 32 ILE CG2 1 1
17 2329 1 1 8 ILE H H 0.459 -0.233 -0.883 1.00 . A A . 32 ILE H 1 1
17 2330 1 1 8 ILE HA H 2.314 -1.338 -2.778 1.00 . A A . 32 ILE HA 1 1
17 2331 1 1 8 ILE HB H 2.809 -1.551 0.189 1.00 . A A . 32 ILE HB 1 1
17 2332 1 1 8 ILE HD11 H 5.291 -1.567 0.501 1.00 . A A . 32 ILE HD11 1 1
17 2333 1 1 8 ILE HD12 H 6.167 -1.463 -1.045 1.00 . A A . 32 ILE HD12 1 1
17 2334 1 1 8 ILE HD13 H 6.007 -0.021 -0.015 1.00 . A A . 32 ILE HD13 1 1
17 2335 1 1 8 ILE HG13 H 3.846 0.394 -0.703 1.00 . A A . 32 ILE HG13 1 1
17 2336 1 1 8 ILE HG21 H 4.748 -2.992 -1.326 1.00 . A A . 32 ILE HG21 1 1
17 2337 1 1 8 ILE HG22 H 3.635 -3.589 -0.072 1.00 . A A . 32 ILE HG22 1 1
17 2338 1 1 8 ILE HG23 H 3.131 -3.580 -1.779 1.00 . A A . 32 ILE HG23 1 1
17 2339 1 1 8 ILE N N 1.286 -0.154 -1.441 1.00 . A A . 32 ILE N 1 1
17 2340 1 1 8 ILE O O 0.132 -2.638 -0.754 1.00 . A A . 32 ILE O 1 1
17 2341 1 1 9 GLY C C -1.188 -4.149 -3.724 1.00 . A A . 33 GLY C 1 1
17 2342 1 1 9 GLY CA C 0.002 -4.488 -2.825 1.00 . A A . 33 GLY CA 1 1
17 2343 1 1 9 GLY H H 1.559 -3.284 -3.511 1.00 . A A . 33 GLY H 1 1
17 2344 1 1 9 GLY HA2 H 0.521 -5.363 -3.217 1.00 . A A . 33 GLY HA2 1 1
17 2345 1 1 9 GLY HA3 H -0.353 -4.746 -1.827 1.00 . A A . 33 GLY HA3 1 1
17 2346 1 1 9 GLY N N 0.927 -3.369 -2.741 1.00 . A A . 33 GLY N 1 1
17 2347 1 1 9 GLY O O -1.724 -5.022 -4.405 1.00 . A A . 33 GLY O 1 1
17 2348 1 1 10 LEU C C -2.229 -2.244 -5.950 1.00 . A A . 34 LEU C 1 1
17 2349 1 1 10 LEU CA C -2.686 -2.415 -4.499 1.00 . A A . 34 LEU CA 1 1
17 2350 1 1 10 LEU CB C -3.292 -1.149 -3.893 1.00 . A A . 34 LEU CB 1 1
17 2351 1 1 10 LEU CD1 C -3.512 0.882 -5.371 1.00 . A A . 34 LEU CD1 1 1
17 2352 1 1 10 LEU CD2 C -4.806 -1.233 -5.908 1.00 . A A . 34 LEU CD2 1 1
17 2353 1 1 10 LEU CG C -4.224 -0.347 -4.804 1.00 . A A . 34 LEU CG 1 1
17 2354 1 1 10 LEU H H -1.126 -2.176 -3.139 1.00 . A A . 34 LEU H 1 1
17 2355 1 1 10 LEU HA H -3.454 -3.188 -4.469 1.00 . A A . 34 LEU HA 1 1
17 2356 1 1 10 LEU HB3 H -2.479 -0.497 -3.573 1.00 . A A . 34 LEU HB3 1 1
17 2357 1 1 10 LEU HD11 H -2.790 1.252 -4.643 1.00 . A A . 34 LEU HD11 1 1
17 2358 1 1 10 LEU HD12 H -2.993 0.609 -6.291 1.00 . A A . 34 LEU HD12 1 1
17 2359 1 1 10 LEU HD13 H -4.244 1.661 -5.585 1.00 . A A . 34 LEU HD13 1 1
17 2360 1 1 10 LEU HD21 H -5.820 -0.905 -6.140 1.00 . A A . 34 LEU HD21 1 1
17 2361 1 1 10 LEU HD22 H -4.186 -1.155 -6.800 1.00 . A A . 34 LEU HD22 1 1
17 2362 1 1 10 LEU HD23 H -4.827 -2.269 -5.569 1.00 . A A . 34 LEU HD23 1 1
17 2363 1 1 10 LEU HG H -5.060 0.013 -4.206 1.00 . A A . 34 LEU HG 1 1
17 2364 1 1 10 LEU N N -1.568 -2.880 -3.696 1.00 . A A . 34 LEU N 1 1
17 2365 1 1 10 LEU O O -2.792 -2.852 -6.858 1.00 . A A . 34 LEU O 1 1
17 2366 1 1 11 MET C C 0.727 -1.753 -7.596 1.00 . A A . 35 MET C 1 1
17 2367 1 1 11 MET CA C -0.673 -1.153 -7.446 1.00 . A A . 35 MET CA 1 1
17 2368 1 1 11 MET CB C -0.610 0.357 -7.685 1.00 . A A . 35 MET CB 1 1
17 2369 1 1 11 MET CE C -0.415 3.722 -5.614 1.00 . A A . 35 MET CE 1 1
17 2370 1 1 11 MET CG C -0.275 1.104 -6.392 1.00 . A A . 35 MET CG 1 1
17 2371 1 1 11 MET H H -0.758 -0.921 -5.378 1.00 . A A . 35 MET H 1 1
17 2372 1 1 11 MET HA H -1.359 -1.636 -8.142 1.00 . A A . 35 MET HA 1 1
17 2373 1 1 11 MET HB3 H -1.566 0.708 -8.075 1.00 . A A . 35 MET HB3 1 1
17 2374 1 1 11 MET HE1 H -0.635 3.152 -4.711 1.00 . A A . 35 MET HE1 1 1
17 2375 1 1 11 MET HE2 H 0.202 4.583 -5.360 1.00 . A A . 35 MET HE2 1 1
17 2376 1 1 11 MET HE3 H -1.347 4.062 -6.065 1.00 . A A . 35 MET HE3 1 1
17 2377 1 1 11 MET HG3 H 0.409 0.510 -5.786 1.00 . A A . 35 MET HG3 1 1
17 2378 1 1 11 MET N N -1.212 -1.412 -6.122 1.00 . A A . 35 MET N 1 1
17 2379 1 1 11 MET O O 1.415 -1.986 -6.604 1.00 . A A . 35 MET O 1 1
17 2380 1 1 11 MET SD S 0.462 2.684 -6.773 1.00 . A A . 35 MET SD 1 1
18 2381 1 1 1 GLY C C -3.458 -0.205 7.153 1.00 . A A . 25 GLY C 1 1
18 2382 1 1 1 GLY CA C -3.577 -1.702 7.447 1.00 . A A . 25 GLY CA 1 1
18 2383 1 1 1 GLY H1 H -1.995 -2.141 6.165 1.00 . A A . 25 GLY H1 1 1
18 2384 1 1 1 GLY HA2 H -4.433 -2.113 6.913 1.00 . A A . 25 GLY HA2 1 1
18 2385 1 1 1 GLY HA3 H -3.761 -1.854 8.510 1.00 . A A . 25 GLY HA3 1 1
18 2386 1 1 1 GLY N N -2.369 -2.407 7.053 1.00 . A A . 25 GLY N 1 1
18 2387 1 1 1 GLY O O -4.355 0.388 6.555 1.00 . A A . 25 GLY O 1 1
18 2388 1 1 2 SER C C -2.155 2.108 5.886 1.00 . A A . 26 SER C 1 1
18 2389 1 1 2 SER CA C -2.095 1.780 7.379 1.00 . A A . 26 SER CA 1 1
18 2390 1 1 2 SER CB C -0.741 2.194 7.961 1.00 . A A . 26 SER CB 1 1
18 2391 1 1 2 SER H H -1.618 -0.125 8.074 1.00 . A A . 26 SER H 1 1
18 2392 1 1 2 SER HA H -2.892 2.295 7.916 1.00 . A A . 26 SER HA 1 1
18 2393 1 1 2 SER HB3 H -0.124 2.624 7.172 1.00 . A A . 26 SER HB3 1 1
18 2394 1 1 2 SER HG H -1.714 2.948 9.538 1.00 . A A . 26 SER HG 1 1
18 2395 1 1 2 SER N N -2.343 0.363 7.588 1.00 . A A . 26 SER N 1 1
18 2396 1 1 2 SER O O -3.174 2.585 5.392 1.00 . A A . 26 SER O 1 1
18 2397 1 1 2 SER OG O -0.880 3.136 9.020 1.00 . A A . 26 SER OG 1 1
18 2398 1 1 3 ASN C C 0.019 1.111 3.147 1.00 . A A . 27 ASN C 1 1
18 2399 1 1 3 ASN CA C -0.961 2.098 3.783 1.00 . A A . 27 ASN CA 1 1
18 2400 1 1 3 ASN CB C -0.448 3.514 3.510 1.00 . A A . 27 ASN CB 1 1
18 2401 1 1 3 ASN CG C 1.075 3.580 3.640 1.00 . A A . 27 ASN CG 1 1
18 2402 1 1 3 ASN H H -0.222 1.450 5.619 1.00 . A A . 27 ASN H 1 1
18 2403 1 1 3 ASN HA H -1.977 1.977 3.407 1.00 . A A . 27 ASN HA 1 1
18 2404 1 1 3 ASN HB3 H -0.907 4.211 4.212 1.00 . A A . 27 ASN HB3 1 1
18 2405 1 1 3 ASN HD21 H 0.893 2.939 5.553 1.00 . A A . 27 ASN HD21 1 1
18 2406 1 1 3 ASN HD22 H 2.515 3.230 5.019 1.00 . A A . 27 ASN HD22 1 1
18 2407 1 1 3 ASN N N -1.048 1.839 5.209 1.00 . A A . 27 ASN N 1 1
18 2408 1 1 3 ASN ND2 N 1.533 3.220 4.836 1.00 . A A . 27 ASN ND2 1 1
18 2409 1 1 3 ASN O O 0.555 1.368 2.071 1.00 . A A . 27 ASN O 1 1
18 2410 1 1 3 ASN OD1 O 1.788 3.934 2.715 1.00 . A A . 27 ASN OD1 1 1
18 2411 1 1 4 LYS C C 0.415 -1.882 2.312 1.00 . A A . 28 LYS C 1 1
18 2412 1 1 4 LYS CA C 1.132 -1.027 3.358 1.00 . A A . 28 LYS CA 1 1
18 2413 1 1 4 LYS CB C 1.698 -1.835 4.528 1.00 . A A . 28 LYS CB 1 1
18 2414 1 1 4 LYS CD C 3.751 -2.261 5.929 1.00 . A A . 28 LYS CD 1 1
18 2415 1 1 4 LYS CE C 4.521 -3.557 5.666 1.00 . A A . 28 LYS CE 1 1
18 2416 1 1 4 LYS CG C 3.217 -1.666 4.625 1.00 . A A . 28 LYS CG 1 1
18 2417 1 1 4 LYS H H -0.215 -0.202 4.716 1.00 . A A . 28 LYS H 1 1
18 2418 1 1 4 LYS HA H 1.970 -0.524 2.878 1.00 . A A . 28 LYS HA 1 1
18 2419 1 1 4 LYS HB3 H 1.453 -2.888 4.400 1.00 . A A . 28 LYS HB3 1 1
18 2420 1 1 4 LYS HD3 H 2.923 -2.458 6.610 1.00 . A A . 28 LYS HD3 1 1
18 2421 1 1 4 LYS HE3 H 4.793 -3.617 4.612 1.00 . A A . 28 LYS HE3 1 1
18 2422 1 1 4 LYS HG3 H 3.472 -0.608 4.572 1.00 . A A . 28 LYS HG3 1 1
18 2423 1 1 4 LYS HZ1 H 5.581 -4.114 7.371 1.00 . A A . 28 LYS HZ1 1 1
18 2424 1 1 4 LYS HZ2 H 6.503 -4.084 6.030 1.00 . A A . 28 LYS HZ2 1 1
18 2425 1 1 4 LYS N N 0.225 0.001 3.841 1.00 . A A . 28 LYS N 1 1
18 2426 1 1 4 LYS NZ N 5.740 -3.615 6.503 1.00 . A A . 28 LYS NZ 1 1
18 2427 1 1 4 LYS O O 1.046 -2.676 1.615 1.00 . A A . 28 LYS O 1 1
18 2428 1 1 5 GLY C C -2.254 -1.514 0.192 1.00 . A A . 29 GLY C 1 1
18 2429 1 1 5 GLY CA C -1.703 -2.435 1.283 1.00 . A A . 29 GLY CA 1 1
18 2430 1 1 5 GLY H H -1.400 -1.044 2.803 1.00 . A A . 29 GLY H 1 1
18 2431 1 1 5 GLY HA2 H -1.104 -3.224 0.828 1.00 . A A . 29 GLY HA2 1 1
18 2432 1 1 5 GLY HA3 H -2.528 -2.921 1.803 1.00 . A A . 29 GLY HA3 1 1
18 2433 1 1 5 GLY N N -0.895 -1.691 2.232 1.00 . A A . 29 GLY N 1 1
18 2434 1 1 5 GLY O O -2.831 -1.983 -0.788 1.00 . A A . 29 GLY O 1 1
18 2435 1 1 6 ALA C C -1.373 1.166 -1.481 1.00 . A A . 30 ALA C 1 1
18 2436 1 1 6 ALA CA C -2.525 0.770 -0.555 1.00 . A A . 30 ALA CA 1 1
18 2437 1 1 6 ALA CB C -3.105 1.969 0.199 1.00 . A A . 30 ALA CB 1 1
18 2438 1 1 6 ALA H H -1.584 0.152 1.198 1.00 . A A . 30 ALA H 1 1
18 2439 1 1 6 ALA HA H -3.315 0.311 -1.148 1.00 . A A . 30 ALA HA 1 1
18 2440 1 1 6 ALA HB1 H -3.961 1.645 0.792 1.00 . A A . 30 ALA HB1 1 1
18 2441 1 1 6 ALA HB2 H -2.344 2.388 0.856 1.00 . A A . 30 ALA HB2 1 1
18 2442 1 1 6 ALA HB3 H -3.425 2.727 -0.516 1.00 . A A . 30 ALA HB3 1 1
18 2443 1 1 6 ALA N N -2.055 -0.221 0.399 1.00 . A A . 30 ALA N 1 1
18 2444 1 1 6 ALA O O -1.473 1.023 -2.699 1.00 . A A . 30 ALA O 1 1
18 2445 1 1 7 ILE C C 1.699 0.843 -1.985 1.00 . A A . 31 ILE C 1 1
18 2446 1 1 7 ILE CA C 0.864 2.073 -1.623 1.00 . A A . 31 ILE CA 1 1
18 2447 1 1 7 ILE CB C 1.645 3.141 -0.854 1.00 . A A . 31 ILE CB 1 1
18 2448 1 1 7 ILE CD1 C 1.341 5.255 0.489 1.00 . A A . 31 ILE CD1 1 1
18 2449 1 1 7 ILE CG1 C 0.730 3.906 0.104 1.00 . A A . 31 ILE CG1 1 1
18 2450 1 1 7 ILE CG2 C 2.382 4.079 -1.812 1.00 . A A . 31 ILE CG2 1 1
18 2451 1 1 7 ILE H H -0.231 1.769 0.122 1.00 . A A . 31 ILE H 1 1
18 2452 1 1 7 ILE HA H 0.511 2.534 -2.545 1.00 . A A . 31 ILE HA 1 1
18 2453 1 1 7 ILE HB H 2.401 2.642 -0.248 1.00 . A A . 31 ILE HB 1 1
18 2454 1 1 7 ILE HD11 H 1.114 5.989 -0.284 1.00 . A A . 31 ILE HD11 1 1
18 2455 1 1 7 ILE HD12 H 0.924 5.585 1.440 1.00 . A A . 31 ILE HD12 1 1
18 2456 1 1 7 ILE HD13 H 2.423 5.149 0.583 1.00 . A A . 31 ILE HD13 1 1
18 2457 1 1 7 ILE HG13 H 0.558 3.311 1.002 1.00 . A A . 31 ILE HG13 1 1
18 2458 1 1 7 ILE HG21 H 1.668 4.759 -2.277 1.00 . A A . 31 ILE HG21 1 1
18 2459 1 1 7 ILE HG22 H 3.125 4.654 -1.260 1.00 . A A . 31 ILE HG22 1 1
18 2460 1 1 7 ILE HG23 H 2.878 3.491 -2.585 1.00 . A A . 31 ILE HG23 1 1
18 2461 1 1 7 ILE N N -0.305 1.656 -0.869 1.00 . A A . 31 ILE N 1 1
18 2462 1 1 7 ILE O O 2.760 0.965 -2.595 1.00 . A A . 31 ILE O 1 1
18 2463 1 1 8 ILE C C 0.849 -2.703 -1.920 1.00 . A A . 32 ILE C 1 1
18 2464 1 1 8 ILE CA C 1.874 -1.567 -1.868 1.00 . A A . 32 ILE CA 1 1
18 2465 1 1 8 ILE CB C 2.995 -1.797 -0.854 1.00 . A A . 32 ILE CB 1 1
18 2466 1 1 8 ILE CD1 C 5.287 -1.053 -0.108 1.00 . A A . 32 ILE CD1 1 1
18 2467 1 1 8 ILE CG1 C 4.069 -0.713 -0.969 1.00 . A A . 32 ILE CG1 1 1
18 2468 1 1 8 ILE CG2 C 3.583 -3.203 -0.996 1.00 . A A . 32 ILE CG2 1 1
18 2469 1 1 8 ILE H H 0.325 -0.406 -1.097 1.00 . A A . 32 ILE H 1 1
18 2470 1 1 8 ILE HA H 2.338 -1.476 -2.849 1.00 . A A . 32 ILE HA 1 1
18 2471 1 1 8 ILE HB H 2.572 -1.726 0.148 1.00 . A A . 32 ILE HB 1 1
18 2472 1 1 8 ILE HD11 H 6.138 -1.270 -0.753 1.00 . A A . 32 ILE HD11 1 1
18 2473 1 1 8 ILE HD12 H 5.525 -0.207 0.536 1.00 . A A . 32 ILE HD12 1 1
18 2474 1 1 8 ILE HD13 H 5.065 -1.926 0.506 1.00 . A A . 32 ILE HD13 1 1
18 2475 1 1 8 ILE HG13 H 3.657 0.247 -0.658 1.00 . A A . 32 ILE HG13 1 1
18 2476 1 1 8 ILE HG21 H 3.488 -3.734 -0.050 1.00 . A A . 32 ILE HG21 1 1
18 2477 1 1 8 ILE HG22 H 3.045 -3.744 -1.774 1.00 . A A . 32 ILE HG22 1 1
18 2478 1 1 8 ILE HG23 H 4.636 -3.130 -1.269 1.00 . A A . 32 ILE HG23 1 1
18 2479 1 1 8 ILE N N 1.188 -0.315 -1.593 1.00 . A A . 32 ILE N 1 1
18 2480 1 1 8 ILE O O 0.017 -2.835 -1.023 1.00 . A A . 32 ILE O 1 1
18 2481 1 1 9 GLY C C -1.119 -4.239 -4.090 1.00 . A A . 33 GLY C 1 1
18 2482 1 1 9 GLY CA C 0.036 -4.613 -3.160 1.00 . A A . 33 GLY CA 1 1
18 2483 1 1 9 GLY H H 1.623 -3.378 -3.703 1.00 . A A . 33 GLY H 1 1
18 2484 1 1 9 GLY HA2 H 0.579 -5.463 -3.573 1.00 . A A . 33 GLY HA2 1 1
18 2485 1 1 9 GLY HA3 H -0.358 -4.927 -2.192 1.00 . A A . 33 GLY HA3 1 1
18 2486 1 1 9 GLY N N 0.944 -3.493 -2.979 1.00 . A A . 33 GLY N 1 1
18 2487 1 1 9 GLY O O -1.615 -5.079 -4.840 1.00 . A A . 33 GLY O 1 1
18 2488 1 1 10 LEU C C -2.087 -2.237 -6.259 1.00 . A A . 34 LEU C 1 1
18 2489 1 1 10 LEU CA C -2.600 -2.480 -4.838 1.00 . A A . 34 LEU CA 1 1
18 2490 1 1 10 LEU CB C -3.242 -1.247 -4.197 1.00 . A A . 34 LEU CB 1 1
18 2491 1 1 10 LEU CD1 C -3.218 0.666 -5.840 1.00 . A A . 34 LEU CD1 1 1
18 2492 1 1 10 LEU CD2 C -4.886 -1.226 -6.108 1.00 . A A . 34 LEU CD2 1 1
18 2493 1 1 10 LEU CG C -4.086 -0.370 -5.124 1.00 . A A . 34 LEU CG 1 1
18 2494 1 1 10 LEU H H -1.105 -2.299 -3.401 1.00 . A A . 34 LEU H 1 1
18 2495 1 1 10 LEU HA H -3.364 -3.257 -4.876 1.00 . A A . 34 LEU HA 1 1
18 2496 1 1 10 LEU HB3 H -2.450 -0.632 -3.769 1.00 . A A . 34 LEU HB3 1 1
18 2497 1 1 10 LEU HD11 H -3.517 1.667 -5.531 1.00 . A A . 34 LEU HD11 1 1
18 2498 1 1 10 LEU HD12 H -2.171 0.504 -5.582 1.00 . A A . 34 LEU HD12 1 1
18 2499 1 1 10 LEU HD13 H -3.345 0.565 -6.917 1.00 . A A . 34 LEU HD13 1 1
18 2500 1 1 10 LEU HD21 H -4.370 -1.254 -7.069 1.00 . A A . 34 LEU HD21 1 1
18 2501 1 1 10 LEU HD22 H -4.980 -2.238 -5.717 1.00 . A A . 34 LEU HD22 1 1
18 2502 1 1 10 LEU HD23 H -5.878 -0.794 -6.243 1.00 . A A . 34 LEU HD23 1 1
18 2503 1 1 10 LEU HG H -4.805 0.178 -4.516 1.00 . A A . 34 LEU HG 1 1
18 2504 1 1 10 LEU N N -1.514 -2.976 -4.013 1.00 . A A . 34 LEU N 1 1
18 2505 1 1 10 LEU O O -2.605 -2.808 -7.217 1.00 . A A . 34 LEU O 1 1
18 2506 1 1 11 MET C C 0.381 -2.214 -8.151 1.00 . A A . 35 MET C 1 1
18 2507 1 1 11 MET CA C -0.484 -1.062 -7.637 1.00 . A A . 35 MET CA 1 1
18 2508 1 1 11 MET CB C 0.374 0.199 -7.502 1.00 . A A . 35 MET CB 1 1
18 2509 1 1 11 MET CE C -1.129 4.039 -7.741 1.00 . A A . 35 MET CE 1 1
18 2510 1 1 11 MET CG C -0.497 1.428 -7.232 1.00 . A A . 35 MET CG 1 1
18 2511 1 1 11 MET H H -0.658 -0.927 -5.566 1.00 . A A . 35 MET H 1 1
18 2512 1 1 11 MET HA H -1.324 -0.900 -8.311 1.00 . A A . 35 MET HA 1 1
18 2513 1 1 11 MET HB3 H 0.951 0.349 -8.414 1.00 . A A . 35 MET HB3 1 1
18 2514 1 1 11 MET HE1 H -2.023 3.545 -7.362 1.00 . A A . 35 MET HE1 1 1
18 2515 1 1 11 MET HE2 H -0.712 4.682 -6.965 1.00 . A A . 35 MET HE2 1 1
18 2516 1 1 11 MET HE3 H -1.387 4.641 -8.612 1.00 . A A . 35 MET HE3 1 1
18 2517 1 1 11 MET HG3 H -0.465 1.681 -6.173 1.00 . A A . 35 MET HG3 1 1
18 2518 1 1 11 MET N N -1.074 -1.387 -6.350 1.00 . A A . 35 MET N 1 1
18 2519 1 1 11 MET O O 1.085 -2.070 -9.150 1.00 . A A . 35 MET O 1 1
18 2520 1 1 11 MET SD S 0.079 2.808 -8.206 1.00 . A A . 35 MET SD 1 1
19 2521 1 1 1 GLY C C -3.789 -0.899 8.128 1.00 . A A . 25 GLY C 1 1
19 2522 1 1 1 GLY CA C -3.171 -2.130 8.792 1.00 . A A . 25 GLY CA 1 1
19 2523 1 1 1 GLY H1 H -3.058 -1.050 10.569 1.00 . A A . 25 GLY H1 1 1
19 2524 1 1 1 GLY HA2 H -2.155 -2.275 8.423 1.00 . A A . 25 GLY HA2 1 1
19 2525 1 1 1 GLY HA3 H -3.738 -3.019 8.517 1.00 . A A . 25 GLY HA3 1 1
19 2526 1 1 1 GLY N N -3.152 -1.989 10.237 1.00 . A A . 25 GLY N 1 1
19 2527 1 1 1 GLY O O -4.949 -0.927 7.716 1.00 . A A . 25 GLY O 1 1
19 2528 1 1 2 SER C C -3.371 1.287 5.913 1.00 . A A . 26 SER C 1 1
19 2529 1 1 2 SER CA C -3.443 1.394 7.437 1.00 . A A . 26 SER CA 1 1
19 2530 1 1 2 SER CB C -2.614 2.583 7.926 1.00 . A A . 26 SER CB 1 1
19 2531 1 1 2 SER H H -2.047 0.169 8.381 1.00 . A A . 26 SER H 1 1
19 2532 1 1 2 SER HA H -4.477 1.513 7.765 1.00 . A A . 26 SER HA 1 1
19 2533 1 1 2 SER HB3 H -2.237 3.140 7.068 1.00 . A A . 26 SER HB3 1 1
19 2534 1 1 2 SER HG H -4.181 2.980 9.106 1.00 . A A . 26 SER HG 1 1
19 2535 1 1 2 SER N N -2.989 0.154 8.044 1.00 . A A . 26 SER N 1 1
19 2536 1 1 2 SER O O -4.375 1.011 5.258 1.00 . A A . 26 SER O 1 1
19 2537 1 1 2 SER OG O -3.371 3.454 8.762 1.00 . A A . 26 SER OG 1 1
19 2538 1 1 3 ASN C C -0.503 1.062 3.682 1.00 . A A . 27 ASN C 1 1
19 2539 1 1 3 ASN CA C -1.959 1.447 3.956 1.00 . A A . 27 ASN CA 1 1
19 2540 1 1 3 ASN CB C -2.222 2.802 3.296 1.00 . A A . 27 ASN CB 1 1
19 2541 1 1 3 ASN CG C -1.023 3.737 3.466 1.00 . A A . 27 ASN CG 1 1
19 2542 1 1 3 ASN H H -1.363 1.738 5.931 1.00 . A A . 27 ASN H 1 1
19 2543 1 1 3 ASN HA H -2.663 0.698 3.595 1.00 . A A . 27 ASN HA 1 1
19 2544 1 1 3 ASN HB3 H -3.109 3.257 3.736 1.00 . A A . 27 ASN HB3 1 1
19 2545 1 1 3 ASN HD21 H -1.212 3.537 5.472 1.00 . A A . 27 ASN HD21 1 1
19 2546 1 1 3 ASN HD22 H 0.080 4.564 4.948 1.00 . A A . 27 ASN HD22 1 1
19 2547 1 1 3 ASN N N -2.175 1.513 5.392 1.00 . A A . 27 ASN N 1 1
19 2548 1 1 3 ASN ND2 N -0.691 3.965 4.733 1.00 . A A . 27 ASN ND2 1 1
19 2549 1 1 3 ASN O O 0.022 1.338 2.604 1.00 . A A . 27 ASN O 1 1
19 2550 1 1 3 ASN OD1 O -0.440 4.220 2.509 1.00 . A A . 27 ASN OD1 1 1
19 2551 1 1 4 LYS C C 1.582 -1.135 3.537 1.00 . A A . 28 LYS C 1 1
19 2552 1 1 4 LYS CA C 1.491 0.006 4.553 1.00 . A A . 28 LYS CA 1 1
19 2553 1 1 4 LYS CB C 2.065 -0.345 5.926 1.00 . A A . 28 LYS CB 1 1
19 2554 1 1 4 LYS CD C 4.564 0.002 5.914 1.00 . A A . 28 LYS CD 1 1
19 2555 1 1 4 LYS CE C 5.420 -0.261 7.154 1.00 . A A . 28 LYS CE 1 1
19 2556 1 1 4 LYS CG C 3.209 0.600 6.301 1.00 . A A . 28 LYS CG 1 1
19 2557 1 1 4 LYS H H -0.329 0.211 5.547 1.00 . A A . 28 LYS H 1 1
19 2558 1 1 4 LYS HA H 2.060 0.854 4.172 1.00 . A A . 28 LYS HA 1 1
19 2559 1 1 4 LYS HB3 H 2.427 -1.374 5.921 1.00 . A A . 28 LYS HB3 1 1
19 2560 1 1 4 LYS HD3 H 5.088 0.684 5.243 1.00 . A A . 28 LYS HD3 1 1
19 2561 1 1 4 LYS HE3 H 5.298 -1.296 7.474 1.00 . A A . 28 LYS HE3 1 1
19 2562 1 1 4 LYS HG3 H 3.187 0.797 7.372 1.00 . A A . 28 LYS HG3 1 1
19 2563 1 1 4 LYS HZ1 H 7.413 -0.003 7.707 1.00 . A A . 28 LYS HZ1 1 1
19 2564 1 1 4 LYS HZ2 H 7.243 -0.675 6.233 1.00 . A A . 28 LYS HZ2 1 1
19 2565 1 1 4 LYS N N 0.107 0.431 4.674 1.00 . A A . 28 LYS N 1 1
19 2566 1 1 4 LYS NZ N 6.846 0.011 6.866 1.00 . A A . 28 LYS NZ 1 1
19 2567 1 1 4 LYS O O 2.676 -1.511 3.118 1.00 . A A . 28 LYS O 1 1
19 2568 1 1 5 GLY C C -0.362 -2.307 0.935 1.00 . A A . 29 GLY C 1 1
19 2569 1 1 5 GLY CA C 0.354 -2.744 2.215 1.00 . A A . 29 GLY CA 1 1
19 2570 1 1 5 GLY H H -0.466 -1.342 3.518 1.00 . A A . 29 GLY H 1 1
19 2571 1 1 5 GLY HA2 H 1.362 -3.083 1.975 1.00 . A A . 29 GLY HA2 1 1
19 2572 1 1 5 GLY HA3 H -0.170 -3.591 2.657 1.00 . A A . 29 GLY HA3 1 1
19 2573 1 1 5 GLY N N 0.419 -1.654 3.173 1.00 . A A . 29 GLY N 1 1
19 2574 1 1 5 GLY O O -0.051 -2.795 -0.152 1.00 . A A . 29 GLY O 1 1
19 2575 1 1 6 ALA C C -1.122 -0.177 -0.995 1.00 . A A . 30 ALA C 1 1
19 2576 1 1 6 ALA CA C -2.068 -0.886 -0.024 1.00 . A A . 30 ALA CA 1 1
19 2577 1 1 6 ALA CB C -3.180 0.035 0.483 1.00 . A A . 30 ALA CB 1 1
19 2578 1 1 6 ALA H H -1.552 -1.003 1.991 1.00 . A A . 30 ALA H 1 1
19 2579 1 1 6 ALA HA H -2.521 -1.739 -0.528 1.00 . A A . 30 ALA HA 1 1
19 2580 1 1 6 ALA HB1 H -2.752 0.792 1.140 1.00 . A A . 30 ALA HB1 1 1
19 2581 1 1 6 ALA HB2 H -3.665 0.519 -0.364 1.00 . A A . 30 ALA HB2 1 1
19 2582 1 1 6 ALA HB3 H -3.913 -0.552 1.036 1.00 . A A . 30 ALA HB3 1 1
19 2583 1 1 6 ALA N N -1.306 -1.395 1.104 1.00 . A A . 30 ALA N 1 1
19 2584 1 1 6 ALA O O -1.465 0.036 -2.156 1.00 . A A . 30 ALA O 1 1
19 2585 1 1 7 ILE C C 1.672 -0.150 -2.271 1.00 . A A . 31 ILE C 1 1
19 2586 1 1 7 ILE CA C 1.049 0.847 -1.292 1.00 . A A . 31 ILE CA 1 1
19 2587 1 1 7 ILE CB C 2.072 1.552 -0.398 1.00 . A A . 31 ILE CB 1 1
19 2588 1 1 7 ILE CD1 C 2.740 3.831 0.450 1.00 . A A . 31 ILE CD1 1 1
19 2589 1 1 7 ILE CG1 C 1.575 2.939 0.014 1.00 . A A . 31 ILE CG1 1 1
19 2590 1 1 7 ILE CG2 C 3.443 1.612 -1.075 1.00 . A A . 31 ILE CG2 1 1
19 2591 1 1 7 ILE H H 0.323 -0.011 0.462 1.00 . A A . 31 ILE H 1 1
19 2592 1 1 7 ILE HA H 0.536 1.618 -1.864 1.00 . A A . 31 ILE HA 1 1
19 2593 1 1 7 ILE HB H 2.189 0.968 0.514 1.00 . A A . 31 ILE HB 1 1
19 2594 1 1 7 ILE HD11 H 3.382 4.035 -0.406 1.00 . A A . 31 ILE HD11 1 1
19 2595 1 1 7 ILE HD12 H 2.350 4.769 0.846 1.00 . A A . 31 ILE HD12 1 1
19 2596 1 1 7 ILE HD13 H 3.316 3.322 1.224 1.00 . A A . 31 ILE HD13 1 1
19 2597 1 1 7 ILE HG13 H 0.859 2.845 0.830 1.00 . A A . 31 ILE HG13 1 1
19 2598 1 1 7 ILE HG21 H 3.374 2.210 -1.983 1.00 . A A . 31 ILE HG21 1 1
19 2599 1 1 7 ILE HG22 H 4.164 2.065 -0.396 1.00 . A A . 31 ILE HG22 1 1
19 2600 1 1 7 ILE HG23 H 3.767 0.602 -1.329 1.00 . A A . 31 ILE HG23 1 1
19 2601 1 1 7 ILE N N 0.051 0.167 -0.483 1.00 . A A . 31 ILE N 1 1
19 2602 1 1 7 ILE O O 2.496 0.224 -3.104 1.00 . A A . 31 ILE O 1 1
19 2603 1 1 8 ILE C C 0.607 -3.369 -3.413 1.00 . A A . 32 ILE C 1 1
19 2604 1 1 8 ILE CA C 1.762 -2.455 -3.001 1.00 . A A . 32 ILE CA 1 1
19 2605 1 1 8 ILE CB C 2.919 -3.192 -2.323 1.00 . A A . 32 ILE CB 1 1
19 2606 1 1 8 ILE CD1 C 5.277 -2.969 -1.460 1.00 . A A . 32 ILE CD1 1 1
19 2607 1 1 8 ILE CG1 C 4.194 -2.345 -2.342 1.00 . A A . 32 ILE CG1 1 1
19 2608 1 1 8 ILE CG2 C 3.135 -4.569 -2.953 1.00 . A A . 32 ILE CG2 1 1
19 2609 1 1 8 ILE H H 0.585 -1.697 -1.457 1.00 . A A . 32 ILE H 1 1
19 2610 1 1 8 ILE HA H 2.163 -1.979 -3.896 1.00 . A A . 32 ILE HA 1 1
19 2611 1 1 8 ILE HB H 2.655 -3.353 -1.278 1.00 . A A . 32 ILE HB 1 1
19 2612 1 1 8 ILE HD11 H 5.318 -2.442 -0.507 1.00 . A A . 32 ILE HD11 1 1
19 2613 1 1 8 ILE HD12 H 5.044 -4.019 -1.284 1.00 . A A . 32 ILE HD12 1 1
19 2614 1 1 8 ILE HD13 H 6.243 -2.890 -1.960 1.00 . A A . 32 ILE HD13 1 1
19 2615 1 1 8 ILE HG13 H 3.970 -1.338 -1.992 1.00 . A A . 32 ILE HG13 1 1
19 2616 1 1 8 ILE HG21 H 4.204 -4.763 -3.043 1.00 . A A . 32 ILE HG21 1 1
19 2617 1 1 8 ILE HG22 H 2.679 -5.332 -2.323 1.00 . A A . 32 ILE HG22 1 1
19 2618 1 1 8 ILE HG23 H 2.677 -4.592 -3.942 1.00 . A A . 32 ILE HG23 1 1
19 2619 1 1 8 ILE N N 1.255 -1.400 -2.138 1.00 . A A . 32 ILE N 1 1
19 2620 1 1 8 ILE O O -0.198 -3.774 -2.576 1.00 . A A . 32 ILE O 1 1
19 2621 1 1 9 GLY C C -1.607 -3.702 -5.858 1.00 . A A . 33 GLY C 1 1
19 2622 1 1 9 GLY CA C -0.479 -4.529 -5.237 1.00 . A A . 33 GLY CA 1 1
19 2623 1 1 9 GLY H H 1.222 -3.335 -5.377 1.00 . A A . 33 GLY H 1 1
19 2624 1 1 9 GLY HA2 H -0.056 -5.195 -5.987 1.00 . A A . 33 GLY HA2 1 1
19 2625 1 1 9 GLY HA3 H -0.880 -5.157 -4.442 1.00 . A A . 33 GLY HA3 1 1
19 2626 1 1 9 GLY N N 0.563 -3.669 -4.703 1.00 . A A . 33 GLY N 1 1
19 2627 1 1 9 GLY O O -2.207 -4.111 -6.851 1.00 . A A . 33 GLY O 1 1
19 2628 1 1 10 LEU C C -2.398 -0.906 -6.956 1.00 . A A . 34 LEU C 1 1
19 2629 1 1 10 LEU CA C -2.906 -1.665 -5.729 1.00 . A A . 34 LEU CA 1 1
19 2630 1 1 10 LEU CB C -3.395 -0.754 -4.602 1.00 . A A . 34 LEU CB 1 1
19 2631 1 1 10 LEU CD1 C -3.243 1.614 -5.454 1.00 . A A . 34 LEU CD1 1 1
19 2632 1 1 10 LEU CD2 C -5.190 0.136 -6.133 1.00 . A A . 34 LEU CD2 1 1
19 2633 1 1 10 LEU CG C -4.184 0.484 -5.034 1.00 . A A . 34 LEU CG 1 1
19 2634 1 1 10 LEU H H -1.368 -2.227 -4.441 1.00 . A A . 34 LEU H 1 1
19 2635 1 1 10 LEU HA H -3.749 -2.286 -6.031 1.00 . A A . 34 LEU HA 1 1
19 2636 1 1 10 LEU HB3 H -2.531 -0.426 -4.025 1.00 . A A . 34 LEU HB3 1 1
19 2637 1 1 10 LEU HD11 H -2.211 1.312 -5.276 1.00 . A A . 34 LEU HD11 1 1
19 2638 1 1 10 LEU HD12 H -3.382 1.827 -6.514 1.00 . A A . 34 LEU HD12 1 1
19 2639 1 1 10 LEU HD13 H -3.466 2.507 -4.872 1.00 . A A . 34 LEU HD13 1 1
19 2640 1 1 10 LEU HD21 H -6.110 -0.236 -5.681 1.00 . A A . 34 LEU HD21 1 1
19 2641 1 1 10 LEU HD22 H -5.410 1.028 -6.720 1.00 . A A . 34 LEU HD22 1 1
19 2642 1 1 10 LEU HD23 H -4.768 -0.632 -6.782 1.00 . A A . 34 LEU HD23 1 1
19 2643 1 1 10 LEU HG H -4.755 0.842 -4.176 1.00 . A A . 34 LEU HG 1 1
19 2644 1 1 10 LEU N N -1.861 -2.553 -5.248 1.00 . A A . 34 LEU N 1 1
19 2645 1 1 10 LEU O O -2.997 -0.981 -8.028 1.00 . A A . 34 LEU O 1 1
19 2646 1 1 11 MET C C 0.074 -0.322 -8.794 1.00 . A A . 35 MET C 1 1
19 2647 1 1 11 MET CA C -0.706 0.581 -7.836 1.00 . A A . 35 MET CA 1 1
19 2648 1 1 11 MET CB C 0.233 1.636 -7.250 1.00 . A A . 35 MET CB 1 1
19 2649 1 1 11 MET CE C -0.457 4.489 -8.626 1.00 . A A . 35 MET CE 1 1
19 2650 1 1 11 MET CG C -0.554 2.734 -6.532 1.00 . A A . 35 MET CG 1 1
19 2651 1 1 11 MET H H -0.820 -0.135 -5.883 1.00 . A A . 35 MET H 1 1
19 2652 1 1 11 MET HA H -1.543 1.042 -8.361 1.00 . A A . 35 MET HA 1 1
19 2653 1 1 11 MET HB3 H 0.833 2.076 -8.047 1.00 . A A . 35 MET HB3 1 1
19 2654 1 1 11 MET HE1 H 0.046 3.751 -9.251 1.00 . A A . 35 MET HE1 1 1
19 2655 1 1 11 MET HE2 H -1.534 4.321 -8.660 1.00 . A A . 35 MET HE2 1 1
19 2656 1 1 11 MET HE3 H -0.234 5.490 -8.997 1.00 . A A . 35 MET HE3 1 1
19 2657 1 1 11 MET HG3 H -0.510 2.578 -5.454 1.00 . A A . 35 MET HG3 1 1
19 2658 1 1 11 MET N N -1.301 -0.191 -6.758 1.00 . A A . 35 MET N 1 1
19 2659 1 1 11 MET O O 0.330 0.052 -9.937 1.00 . A A . 35 MET O 1 1
19 2660 1 1 11 MET SD S 0.117 4.336 -6.944 1.00 . A A . 35 MET SD 1 1
20 2661 1 1 1 GLY C C -3.542 -0.227 7.107 1.00 . A A . 25 GLY C 1 1
20 2662 1 1 1 GLY CA C -3.708 -1.720 7.399 1.00 . A A . 25 GLY CA 1 1
20 2663 1 1 1 GLY H1 H -1.960 -2.087 6.327 1.00 . A A . 25 GLY H1 1 1
20 2664 1 1 1 GLY HA2 H -4.532 -2.120 6.808 1.00 . A A . 25 GLY HA2 1 1
20 2665 1 1 1 GLY HA3 H -3.970 -1.862 8.447 1.00 . A A . 25 GLY HA3 1 1
20 2666 1 1 1 GLY N N -2.488 -2.448 7.096 1.00 . A A . 25 GLY N 1 1
20 2667 1 1 1 GLY O O -4.406 0.387 6.482 1.00 . A A . 25 GLY O 1 1
20 2668 1 1 2 SER C C -2.167 2.054 5.875 1.00 . A A . 26 SER C 1 1
20 2669 1 1 2 SER CA C -2.136 1.724 7.369 1.00 . A A . 26 SER CA 1 1
20 2670 1 1 2 SER CB C -0.778 2.098 7.967 1.00 . A A . 26 SER CB 1 1
20 2671 1 1 2 SER H H -1.728 -0.192 8.080 1.00 . A A . 26 SER H 1 1
20 2672 1 1 2 SER HA H -2.925 2.260 7.897 1.00 . A A . 26 SER HA 1 1
20 2673 1 1 2 SER HB3 H -0.138 2.508 7.185 1.00 . A A . 26 SER HB3 1 1
20 2674 1 1 2 SER HG H -0.128 2.967 9.648 1.00 . A A . 26 SER HG 1 1
20 2675 1 1 2 SER N N -2.426 0.315 7.572 1.00 . A A . 26 SER N 1 1
20 2676 1 1 2 SER O O -3.167 2.560 5.369 1.00 . A A . 26 SER O 1 1
20 2677 1 1 2 SER OG O -0.904 3.047 9.022 1.00 . A A . 26 SER OG 1 1
20 2678 1 1 3 ASN C C 0.023 1.007 3.165 1.00 . A A . 27 ASN C 1 1
20 2679 1 1 3 ASN CA C -0.950 2.011 3.786 1.00 . A A . 27 ASN CA 1 1
20 2680 1 1 3 ASN CB C -0.410 3.418 3.522 1.00 . A A . 27 ASN CB 1 1
20 2681 1 1 3 ASN CG C 1.114 3.458 3.670 1.00 . A A . 27 ASN CG 1 1
20 2682 1 1 3 ASN H H -0.252 1.341 5.631 1.00 . A A . 27 ASN H 1 1
20 2683 1 1 3 ASN HA H -1.961 1.907 3.396 1.00 . A A . 27 ASN HA 1 1
20 2684 1 1 3 ASN HB3 H -0.864 4.123 4.218 1.00 . A A . 27 ASN HB3 1 1
20 2685 1 1 3 ASN HD21 H 0.898 2.804 5.574 1.00 . A A . 27 ASN HD21 1 1
20 2686 1 1 3 ASN HD22 H 2.531 3.072 5.063 1.00 . A A . 27 ASN HD22 1 1
20 2687 1 1 3 ASN N N -1.061 1.753 5.211 1.00 . A A . 27 ASN N 1 1
20 2688 1 1 3 ASN ND2 N 1.551 3.080 4.869 1.00 . A A . 27 ASN ND2 1 1
20 2689 1 1 3 ASN O O 0.584 1.259 2.099 1.00 . A A . 27 ASN O 1 1
20 2690 1 1 3 ASN OD1 O 1.842 3.808 2.757 1.00 . A A . 27 ASN OD1 1 1
20 2691 1 1 4 LYS C C 0.382 -1.979 2.311 1.00 . A A . 28 LYS C 1 1
20 2692 1 1 4 LYS CA C 1.089 -1.153 3.387 1.00 . A A . 28 LYS CA 1 1
20 2693 1 1 4 LYS CB C 1.606 -1.985 4.562 1.00 . A A . 28 LYS CB 1 1
20 2694 1 1 4 LYS CD C 3.723 -3.083 5.381 1.00 . A A . 28 LYS CD 1 1
20 2695 1 1 4 LYS CE C 4.333 -2.723 6.738 1.00 . A A . 28 LYS CE 1 1
20 2696 1 1 4 LYS CG C 3.124 -1.849 4.705 1.00 . A A . 28 LYS CG 1 1
20 2697 1 1 4 LYS H H -0.265 -0.306 4.723 1.00 . A A . 28 LYS H 1 1
20 2698 1 1 4 LYS HA H 1.953 -0.663 2.935 1.00 . A A . 28 LYS HA 1 1
20 2699 1 1 4 LYS HB3 H 1.344 -3.033 4.412 1.00 . A A . 28 LYS HB3 1 1
20 2700 1 1 4 LYS HD3 H 4.488 -3.519 4.738 1.00 . A A . 28 LYS HD3 1 1
20 2701 1 1 4 LYS HE3 H 3.994 -3.431 7.495 1.00 . A A . 28 LYS HE3 1 1
20 2702 1 1 4 LYS HG3 H 3.359 -0.960 5.289 1.00 . A A . 28 LYS HG3 1 1
20 2703 1 1 4 LYS HZ1 H 6.195 -3.636 6.941 1.00 . A A . 28 LYS HZ1 1 1
20 2704 1 1 4 LYS HZ2 H 6.146 -2.557 5.723 1.00 . A A . 28 LYS HZ2 1 1
20 2705 1 1 4 LYS N N 0.194 -0.109 3.857 1.00 . A A . 28 LYS N 1 1
20 2706 1 1 4 LYS NZ N 5.811 -2.741 6.662 1.00 . A A . 28 LYS NZ 1 1
20 2707 1 1 4 LYS O O 1.013 -2.779 1.623 1.00 . A A . 28 LYS O 1 1
20 2708 1 1 5 GLY C C -2.250 -1.517 0.145 1.00 . A A . 29 GLY C 1 1
20 2709 1 1 5 GLY CA C -1.719 -2.470 1.219 1.00 . A A . 29 GLY CA 1 1
20 2710 1 1 5 GLY H H -1.425 -1.103 2.763 1.00 . A A . 29 GLY H 1 1
20 2711 1 1 5 GLY HA2 H -1.118 -3.251 0.753 1.00 . A A . 29 GLY HA2 1 1
20 2712 1 1 5 GLY HA3 H -2.554 -2.964 1.716 1.00 . A A . 29 GLY HA3 1 1
20 2713 1 1 5 GLY N N -0.919 -1.756 2.199 1.00 . A A . 29 GLY N 1 1
20 2714 1 1 5 GLY O O -2.868 -1.952 -0.825 1.00 . A A . 29 GLY O 1 1
20 2715 1 1 6 ALA C C -1.261 1.183 -1.484 1.00 . A A . 30 ALA C 1 1
20 2716 1 1 6 ALA CA C -2.431 0.782 -0.582 1.00 . A A . 30 ALA CA 1 1
20 2717 1 1 6 ALA CB C -3.007 1.971 0.189 1.00 . A A . 30 ALA CB 1 1
20 2718 1 1 6 ALA H H -1.485 0.110 1.147 1.00 . A A . 30 ALA H 1 1
20 2719 1 1 6 ALA HA H -3.221 0.347 -1.196 1.00 . A A . 30 ALA HA 1 1
20 2720 1 1 6 ALA HB1 H -3.875 1.647 0.762 1.00 . A A . 30 ALA HB1 1 1
20 2721 1 1 6 ALA HB2 H -2.249 2.366 0.867 1.00 . A A . 30 ALA HB2 1 1
20 2722 1 1 6 ALA HB3 H -3.306 2.749 -0.514 1.00 . A A . 30 ALA HB3 1 1
20 2723 1 1 6 ALA N N -1.988 -0.235 0.356 1.00 . A A . 30 ALA N 1 1
20 2724 1 1 6 ALA O O -1.343 1.056 -2.705 1.00 . A A . 30 ALA O 1 1
20 2725 1 1 7 ILE C C 1.802 0.843 -1.964 1.00 . A A . 31 ILE C 1 1
20 2726 1 1 7 ILE CA C 0.983 2.077 -1.577 1.00 . A A . 31 ILE CA 1 1
20 2727 1 1 7 ILE CB C 1.771 3.110 -0.769 1.00 . A A . 31 ILE CB 1 1
20 2728 1 1 7 ILE CD1 C -0.430 4.329 -0.603 1.00 . A A . 31 ILE CD1 1 1
20 2729 1 1 7 ILE CG1 C 0.844 3.920 0.139 1.00 . A A . 31 ILE CG1 1 1
20 2730 1 1 7 ILE CG2 C 2.600 4.008 -1.690 1.00 . A A . 31 ILE CG2 1 1
20 2731 1 1 7 ILE H H -0.143 1.756 0.146 1.00 . A A . 31 ILE H 1 1
20 2732 1 1 7 ILE HA H 0.648 2.568 -2.490 1.00 . A A . 31 ILE HA 1 1
20 2733 1 1 7 ILE HB H 2.471 2.578 -0.124 1.00 . A A . 31 ILE HB 1 1
20 2734 1 1 7 ILE HD11 H -1.260 3.706 -0.270 1.00 . A A . 31 ILE HD11 1 1
20 2735 1 1 7 ILE HD12 H -0.653 5.375 -0.392 1.00 . A A . 31 ILE HD12 1 1
20 2736 1 1 7 ILE HD13 H -0.284 4.196 -1.675 1.00 . A A . 31 ILE HD13 1 1
20 2737 1 1 7 ILE HG13 H 1.364 4.808 0.495 1.00 . A A . 31 ILE HG13 1 1
20 2738 1 1 7 ILE HG21 H 2.003 4.869 -1.991 1.00 . A A . 31 ILE HG21 1 1
20 2739 1 1 7 ILE HG22 H 3.489 4.351 -1.159 1.00 . A A . 31 ILE HG22 1 1
20 2740 1 1 7 ILE HG23 H 2.899 3.446 -2.574 1.00 . A A . 31 ILE HG23 1 1
20 2741 1 1 7 ILE N N -0.201 1.656 -0.848 1.00 . A A . 31 ILE N 1 1
20 2742 1 1 7 ILE O O 2.863 0.965 -2.574 1.00 . A A . 31 ILE O 1 1
20 2743 1 1 8 ILE C C 0.911 -2.692 -1.967 1.00 . A A . 32 ILE C 1 1
20 2744 1 1 8 ILE CA C 1.949 -1.570 -1.892 1.00 . A A . 32 ILE CA 1 1
20 2745 1 1 8 ILE CB C 3.068 -1.835 -0.884 1.00 . A A . 32 ILE CB 1 1
20 2746 1 1 8 ILE CD1 C 5.409 -1.200 -0.192 1.00 . A A . 32 ILE CD1 1 1
20 2747 1 1 8 ILE CG1 C 4.190 -0.804 -1.027 1.00 . A A . 32 ILE CG1 1 1
20 2748 1 1 8 ILE CG2 C 3.588 -3.268 -1.006 1.00 . A A . 32 ILE CG2 1 1
20 2749 1 1 8 ILE H H 0.416 -0.406 -1.096 1.00 . A A . 32 ILE H 1 1
20 2750 1 1 8 ILE HA H 2.415 -1.465 -2.872 1.00 . A A . 32 ILE HA 1 1
20 2751 1 1 8 ILE HB H 2.657 -1.725 0.119 1.00 . A A . 32 ILE HB 1 1
20 2752 1 1 8 ILE HD11 H 6.160 -0.413 -0.250 1.00 . A A . 32 ILE HD11 1 1
20 2753 1 1 8 ILE HD12 H 5.107 -1.339 0.847 1.00 . A A . 32 ILE HD12 1 1
20 2754 1 1 8 ILE HD13 H 5.826 -2.131 -0.576 1.00 . A A . 32 ILE HD13 1 1
20 2755 1 1 8 ILE HG13 H 3.831 0.176 -0.712 1.00 . A A . 32 ILE HG13 1 1
20 2756 1 1 8 ILE HG21 H 2.749 -3.963 -0.973 1.00 . A A . 32 ILE HG21 1 1
20 2757 1 1 8 ILE HG22 H 4.119 -3.384 -1.951 1.00 . A A . 32 ILE HG22 1 1
20 2758 1 1 8 ILE HG23 H 4.267 -3.479 -0.179 1.00 . A A . 32 ILE HG23 1 1
20 2759 1 1 8 ILE N N 1.280 -0.316 -1.592 1.00 . A A . 32 ILE N 1 1
20 2760 1 1 8 ILE O O 0.077 -2.832 -1.074 1.00 . A A . 32 ILE O 1 1
20 2761 1 1 9 GLY C C -1.075 -4.160 -4.169 1.00 . A A . 33 GLY C 1 1
20 2762 1 1 9 GLY CA C 0.075 -4.567 -3.245 1.00 . A A . 33 GLY CA 1 1
20 2763 1 1 9 GLY H H 1.677 -3.342 -3.764 1.00 . A A . 33 GLY H 1 1
20 2764 1 1 9 GLY HA2 H 0.607 -5.416 -3.674 1.00 . A A . 33 GLY HA2 1 1
20 2765 1 1 9 GLY HA3 H -0.324 -4.895 -2.285 1.00 . A A . 33 GLY HA3 1 1
20 2766 1 1 9 GLY N N 0.996 -3.462 -3.042 1.00 . A A . 33 GLY N 1 1
20 2767 1 1 9 GLY O O -1.581 -4.979 -4.934 1.00 . A A . 33 GLY O 1 1
20 2768 1 1 10 LEU C C -2.004 -2.055 -6.283 1.00 . A A . 34 LEU C 1 1
20 2769 1 1 10 LEU CA C -2.534 -2.369 -4.884 1.00 . A A . 34 LEU CA 1 1
20 2770 1 1 10 LEU CB C -3.194 -1.172 -4.193 1.00 . A A . 34 LEU CB 1 1
20 2771 1 1 10 LEU CD1 C -3.190 0.811 -5.751 1.00 . A A . 34 LEU CD1 1 1
20 2772 1 1 10 LEU CD2 C -4.827 -1.093 -6.114 1.00 . A A . 34 LEU CD2 1 1
20 2773 1 1 10 LEU CG C -4.046 -0.269 -5.087 1.00 . A A . 34 LEU CG 1 1
20 2774 1 1 10 LEU H H -1.037 -2.235 -3.441 1.00 . A A . 34 LEU H 1 1
20 2775 1 1 10 LEU HA H -3.291 -3.149 -4.967 1.00 . A A . 34 LEU HA 1 1
20 2776 1 1 10 LEU HB3 H -2.412 -0.565 -3.737 1.00 . A A . 34 LEU HB3 1 1
20 2777 1 1 10 LEU HD11 H -2.139 0.629 -5.530 1.00 . A A . 34 LEU HD11 1 1
20 2778 1 1 10 LEU HD12 H -3.346 0.786 -6.830 1.00 . A A . 34 LEU HD12 1 1
20 2779 1 1 10 LEU HD13 H -3.477 1.790 -5.365 1.00 . A A . 34 LEU HD13 1 1
20 2780 1 1 10 LEU HD21 H -4.952 -2.111 -5.743 1.00 . A A . 34 LEU HD21 1 1
20 2781 1 1 10 LEU HD22 H -5.806 -0.642 -6.273 1.00 . A A . 34 LEU HD22 1 1
20 2782 1 1 10 LEU HD23 H -4.279 -1.114 -7.055 1.00 . A A . 34 LEU HD23 1 1
20 2783 1 1 10 LEU HG H -4.778 0.240 -4.460 1.00 . A A . 34 LEU HG 1 1
20 2784 1 1 10 LEU N N -1.454 -2.895 -4.066 1.00 . A A . 34 LEU N 1 1
20 2785 1 1 10 LEU O O -2.512 -2.577 -7.275 1.00 . A A . 34 LEU O 1 1
20 2786 1 1 11 MET C C 0.538 -1.918 -8.111 1.00 . A A . 35 MET C 1 1
20 2787 1 1 11 MET CA C -0.384 -0.816 -7.583 1.00 . A A . 35 MET CA 1 1
20 2788 1 1 11 MET CB C 0.418 0.472 -7.390 1.00 . A A . 35 MET CB 1 1
20 2789 1 1 11 MET CE C -0.869 4.370 -7.254 1.00 . A A . 35 MET CE 1 1
20 2790 1 1 11 MET CG C -0.509 1.662 -7.134 1.00 . A A . 35 MET CG 1 1
20 2791 1 1 11 MET H H -0.581 -0.785 -5.509 1.00 . A A . 35 MET H 1 1
20 2792 1 1 11 MET HA H -1.214 -0.667 -8.272 1.00 . A A . 35 MET HA 1 1
20 2793 1 1 11 MET HB3 H 1.025 0.663 -8.274 1.00 . A A . 35 MET HB3 1 1
20 2794 1 1 11 MET HE1 H -1.537 3.932 -6.512 1.00 . A A . 35 MET HE1 1 1
20 2795 1 1 11 MET HE2 H -0.167 5.041 -6.759 1.00 . A A . 35 MET HE2 1 1
20 2796 1 1 11 MET HE3 H -1.455 4.931 -7.983 1.00 . A A . 35 MET HE3 1 1
20 2797 1 1 11 MET HG3 H -0.514 1.909 -6.072 1.00 . A A . 35 MET HG3 1 1
20 2798 1 1 11 MET N N -0.988 -1.205 -6.320 1.00 . A A . 35 MET N 1 1
20 2799 1 1 11 MET O O 0.211 -3.100 -8.026 1.00 . A A . 35 MET O 1 1
20 2800 1 1 11 MET SD S 0.031 3.073 -8.085 1.00 . A A . 35 MET SD 1 1
21 2801 1 1 1 GLY C C -3.472 -1.060 5.517 1.00 . A A . 25 GLY C 1 1
21 2802 1 1 1 GLY CA C -3.105 -2.508 5.847 1.00 . A A . 25 GLY CA 1 1
21 2803 1 1 1 GLY H1 H -1.350 -2.894 6.900 1.00 . A A . 25 GLY H1 1 1
21 2804 1 1 1 GLY HA2 H -3.476 -3.168 5.064 1.00 . A A . 25 GLY HA2 1 1
21 2805 1 1 1 GLY HA3 H -3.594 -2.808 6.774 1.00 . A A . 25 GLY HA3 1 1
21 2806 1 1 1 GLY N N -1.667 -2.664 5.980 1.00 . A A . 25 GLY N 1 1
21 2807 1 1 1 GLY O O -4.315 -0.811 4.655 1.00 . A A . 25 GLY O 1 1
21 2808 1 1 2 SER C C -2.401 1.735 4.712 1.00 . A A . 26 SER C 1 1
21 2809 1 1 2 SER CA C -3.068 1.273 6.009 1.00 . A A . 26 SER CA 1 1
21 2810 1 1 2 SER CB C -2.559 2.101 7.191 1.00 . A A . 26 SER CB 1 1
21 2811 1 1 2 SER H H -2.138 -0.355 6.917 1.00 . A A . 26 SER H 1 1
21 2812 1 1 2 SER HA H -4.152 1.370 5.939 1.00 . A A . 26 SER HA 1 1
21 2813 1 1 2 SER HB3 H -1.896 2.885 6.826 1.00 . A A . 26 SER HB3 1 1
21 2814 1 1 2 SER HG H -4.288 3.103 7.304 1.00 . A A . 26 SER HG 1 1
21 2815 1 1 2 SER N N -2.821 -0.143 6.218 1.00 . A A . 26 SER N 1 1
21 2816 1 1 2 SER O O -3.051 1.816 3.671 1.00 . A A . 26 SER O 1 1
21 2817 1 1 2 SER OG O -3.627 2.689 7.930 1.00 . A A . 26 SER OG 1 1
21 2818 1 1 3 ASN C C 0.633 1.384 3.249 1.00 . A A . 27 ASN C 1 1
21 2819 1 1 3 ASN CA C -0.352 2.478 3.665 1.00 . A A . 27 ASN CA 1 1
21 2820 1 1 3 ASN CB C 0.452 3.737 3.995 1.00 . A A . 27 ASN CB 1 1
21 2821 1 1 3 ASN CG C 0.914 3.725 5.453 1.00 . A A . 27 ASN CG 1 1
21 2822 1 1 3 ASN H H -0.593 1.959 5.667 1.00 . A A . 27 ASN H 1 1
21 2823 1 1 3 ASN HA H -1.094 2.686 2.895 1.00 . A A . 27 ASN HA 1 1
21 2824 1 1 3 ASN HB3 H -0.158 4.622 3.811 1.00 . A A . 27 ASN HB3 1 1
21 2825 1 1 3 ASN HD21 H -0.935 4.348 5.996 1.00 . A A . 27 ASN HD21 1 1
21 2826 1 1 3 ASN HD22 H 0.182 4.119 7.300 1.00 . A A . 27 ASN HD22 1 1
21 2827 1 1 3 ASN N N -1.114 2.026 4.817 1.00 . A A . 27 ASN N 1 1
21 2828 1 1 3 ASN ND2 N -0.023 4.094 6.322 1.00 . A A . 27 ASN ND2 1 1
21 2829 1 1 3 ASN O O 1.191 1.429 2.154 1.00 . A A . 27 ASN O 1 1
21 2830 1 1 3 ASN OD1 O 2.047 3.403 5.770 1.00 . A A . 27 ASN OD1 1 1
21 2831 1 1 4 LYS C C 0.997 -1.752 3.074 1.00 . A A . 28 LYS C 1 1
21 2832 1 1 4 LYS CA C 1.725 -0.678 3.886 1.00 . A A . 28 LYS CA 1 1
21 2833 1 1 4 LYS CB C 2.326 -1.198 5.194 1.00 . A A . 28 LYS CB 1 1
21 2834 1 1 4 LYS CD C 4.805 -1.633 5.351 1.00 . A A . 28 LYS CD 1 1
21 2835 1 1 4 LYS CE C 5.193 -2.151 6.737 1.00 . A A . 28 LYS CE 1 1
21 2836 1 1 4 LYS CG C 3.701 -0.578 5.450 1.00 . A A . 28 LYS CG 1 1
21 2837 1 1 4 LYS H H 0.359 0.397 5.035 1.00 . A A . 28 LYS H 1 1
21 2838 1 1 4 LYS HA H 2.548 -0.290 3.285 1.00 . A A . 28 LYS HA 1 1
21 2839 1 1 4 LYS HB3 H 2.413 -2.283 5.152 1.00 . A A . 28 LYS HB3 1 1
21 2840 1 1 4 LYS HD3 H 5.678 -1.205 4.861 1.00 . A A . 28 LYS HD3 1 1
21 2841 1 1 4 LYS HE3 H 4.370 -2.730 7.160 1.00 . A A . 28 LYS HE3 1 1
21 2842 1 1 4 LYS HG3 H 3.718 -0.119 6.439 1.00 . A A . 28 LYS HG3 1 1
21 2843 1 1 4 LYS HZ1 H 6.476 -3.473 5.765 1.00 . A A . 28 LYS HZ1 1 1
21 2844 1 1 4 LYS HZ2 H 7.256 -2.446 6.761 1.00 . A A . 28 LYS HZ2 1 1
21 2845 1 1 4 LYS N N 0.817 0.426 4.146 1.00 . A A . 28 LYS N 1 1
21 2846 1 1 4 LYS NZ N 6.407 -2.993 6.654 1.00 . A A . 28 LYS NZ 1 1
21 2847 1 1 4 LYS O O 1.625 -2.667 2.545 1.00 . A A . 28 LYS O 1 1
21 2848 1 1 5 GLY C C -1.989 -1.833 1.214 1.00 . A A . 29 GLY C 1 1
21 2849 1 1 5 GLY CA C -1.138 -2.549 2.266 1.00 . A A . 29 GLY CA 1 1
21 2850 1 1 5 GLY H H -0.821 -0.856 3.437 1.00 . A A . 29 GLY H 1 1
21 2851 1 1 5 GLY HA2 H -0.501 -3.288 1.779 1.00 . A A . 29 GLY HA2 1 1
21 2852 1 1 5 GLY HA3 H -1.785 -3.090 2.955 1.00 . A A . 29 GLY HA3 1 1
21 2853 1 1 5 GLY N N -0.318 -1.603 3.003 1.00 . A A . 29 GLY N 1 1
21 2854 1 1 5 GLY O O -2.905 -2.425 0.644 1.00 . A A . 29 GLY O 1 1
21 2855 1 1 6 ALA C C -1.411 0.711 -1.064 1.00 . A A . 30 ALA C 1 1
21 2856 1 1 6 ALA CA C -2.381 0.233 0.019 1.00 . A A . 30 ALA CA 1 1
21 2857 1 1 6 ALA CB C -3.077 1.395 0.733 1.00 . A A . 30 ALA CB 1 1
21 2858 1 1 6 ALA H H -0.912 -0.096 1.459 1.00 . A A . 30 ALA H 1 1
21 2859 1 1 6 ALA HA H -3.140 -0.403 -0.438 1.00 . A A . 30 ALA HA 1 1
21 2860 1 1 6 ALA HB1 H -3.617 1.998 0.003 1.00 . A A . 30 ALA HB1 1 1
21 2861 1 1 6 ALA HB2 H -3.776 1.001 1.470 1.00 . A A . 30 ALA HB2 1 1
21 2862 1 1 6 ALA HB3 H -2.330 2.013 1.232 1.00 . A A . 30 ALA HB3 1 1
21 2863 1 1 6 ALA N N -1.658 -0.570 0.991 1.00 . A A . 30 ALA N 1 1
21 2864 1 1 6 ALA O O -1.698 0.594 -2.254 1.00 . A A . 30 ALA O 1 1
21 2865 1 1 7 ILE C C 1.436 0.548 -2.192 1.00 . A A . 31 ILE C 1 1
21 2866 1 1 7 ILE CA C 0.731 1.732 -1.528 1.00 . A A . 31 ILE CA 1 1
21 2867 1 1 7 ILE CB C 1.683 2.689 -0.807 1.00 . A A . 31 ILE CB 1 1
21 2868 1 1 7 ILE CD1 C 2.231 5.137 -0.543 1.00 . A A . 31 ILE CD1 1 1
21 2869 1 1 7 ILE CG1 C 1.121 4.112 -0.789 1.00 . A A . 31 ILE CG1 1 1
21 2870 1 1 7 ILE CG2 C 3.084 2.634 -1.420 1.00 . A A . 31 ILE CG2 1 1
21 2871 1 1 7 ILE H H -0.057 1.328 0.358 1.00 . A A . 31 ILE H 1 1
21 2872 1 1 7 ILE HA H 0.220 2.308 -2.300 1.00 . A A . 31 ILE HA 1 1
21 2873 1 1 7 ILE HB H 1.772 2.365 0.230 1.00 . A A . 31 ILE HB 1 1
21 2874 1 1 7 ILE HD11 H 2.748 4.896 0.385 1.00 . A A . 31 ILE HD11 1 1
21 2875 1 1 7 ILE HD12 H 2.938 5.110 -1.371 1.00 . A A . 31 ILE HD12 1 1
21 2876 1 1 7 ILE HD13 H 1.795 6.133 -0.470 1.00 . A A . 31 ILE HD13 1 1
21 2877 1 1 7 ILE HG13 H 0.363 4.198 -0.009 1.00 . A A . 31 ILE HG13 1 1
21 2878 1 1 7 ILE HG21 H 3.464 1.614 -1.366 1.00 . A A . 31 ILE HG21 1 1
21 2879 1 1 7 ILE HG22 H 3.037 2.949 -2.462 1.00 . A A . 31 ILE HG22 1 1
21 2880 1 1 7 ILE HG23 H 3.748 3.299 -0.869 1.00 . A A . 31 ILE HG23 1 1
21 2881 1 1 7 ILE N N -0.283 1.237 -0.612 1.00 . A A . 31 ILE N 1 1
21 2882 1 1 7 ILE O O 2.280 0.733 -3.067 1.00 . A A . 31 ILE O 1 1
21 2883 1 1 8 ILE C C 0.566 -2.934 -2.406 1.00 . A A . 32 ILE C 1 1
21 2884 1 1 8 ILE CA C 1.648 -1.859 -2.289 1.00 . A A . 32 ILE CA 1 1
21 2885 1 1 8 ILE CB C 2.855 -2.290 -1.453 1.00 . A A . 32 ILE CB 1 1
21 2886 1 1 8 ILE CD1 C 3.010 -0.454 0.269 1.00 . A A . 32 ILE CD1 1 1
21 2887 1 1 8 ILE CG1 C 3.652 -1.075 -0.972 1.00 . A A . 32 ILE CG1 1 1
21 2888 1 1 8 ILE CG2 C 3.730 -3.282 -2.222 1.00 . A A . 32 ILE CG2 1 1
21 2889 1 1 8 ILE H H 0.376 -0.786 -1.037 1.00 . A A . 32 ILE H 1 1
21 2890 1 1 8 ILE HA H 2.016 -1.629 -3.289 1.00 . A A . 32 ILE HA 1 1
21 2891 1 1 8 ILE HB H 2.489 -2.807 -0.565 1.00 . A A . 32 ILE HB 1 1
21 2892 1 1 8 ILE HD11 H 2.448 0.434 -0.018 1.00 . A A . 32 ILE HD11 1 1
21 2893 1 1 8 ILE HD12 H 2.336 -1.177 0.730 1.00 . A A . 32 ILE HD12 1 1
21 2894 1 1 8 ILE HD13 H 3.787 -0.179 0.981 1.00 . A A . 32 ILE HD13 1 1
21 2895 1 1 8 ILE HG13 H 3.705 -0.333 -1.769 1.00 . A A . 32 ILE HG13 1 1
21 2896 1 1 8 ILE HG21 H 4.722 -2.855 -2.367 1.00 . A A . 32 ILE HG21 1 1
21 2897 1 1 8 ILE HG22 H 3.812 -4.210 -1.657 1.00 . A A . 32 ILE HG22 1 1
21 2898 1 1 8 ILE HG23 H 3.279 -3.487 -3.193 1.00 . A A . 32 ILE HG23 1 1
21 2899 1 1 8 ILE N N 1.063 -0.645 -1.749 1.00 . A A . 32 ILE N 1 1
21 2900 1 1 8 ILE O O -0.214 -3.137 -1.477 1.00 . A A . 32 ILE O 1 1
21 2901 1 1 9 GLY C C -1.597 -4.113 -4.626 1.00 . A A . 33 GLY C 1 1
21 2902 1 1 9 GLY CA C -0.421 -4.643 -3.805 1.00 . A A . 33 GLY CA 1 1
21 2903 1 1 9 GLY H H 1.192 -3.422 -4.305 1.00 . A A . 33 GLY H 1 1
21 2904 1 1 9 GLY HA2 H 0.056 -5.467 -4.335 1.00 . A A . 33 GLY HA2 1 1
21 2905 1 1 9 GLY HA3 H -0.783 -5.040 -2.858 1.00 . A A . 33 GLY HA3 1 1
21 2906 1 1 9 GLY N N 0.553 -3.594 -3.554 1.00 . A A . 33 GLY N 1 1
21 2907 1 1 9 GLY O O -2.156 -4.832 -5.452 1.00 . A A . 33 GLY O 1 1
21 2908 1 1 10 LEU C C -2.576 -1.815 -6.474 1.00 . A A . 34 LEU C 1 1
21 2909 1 1 10 LEU CA C -3.041 -2.224 -5.075 1.00 . A A . 34 LEU CA 1 1
21 2910 1 1 10 LEU CB C -3.608 -1.066 -4.252 1.00 . A A . 34 LEU CB 1 1
21 2911 1 1 10 LEU CD1 C -3.757 1.198 -5.351 1.00 . A A . 34 LEU CD1 1 1
21 2912 1 1 10 LEU CD2 C -5.119 -0.745 -6.245 1.00 . A A . 34 LEU CD2 1 1
21 2913 1 1 10 LEU CG C -4.510 -0.087 -5.006 1.00 . A A . 34 LEU CG 1 1
21 2914 1 1 10 LEU H H -1.481 -2.280 -3.696 1.00 . A A . 34 LEU H 1 1
21 2915 1 1 10 LEU HA H -3.834 -2.965 -5.177 1.00 . A A . 34 LEU HA 1 1
21 2916 1 1 10 LEU HB3 H -2.774 -0.507 -3.826 1.00 . A A . 34 LEU HB3 1 1
21 2917 1 1 10 LEU HD11 H -4.463 2.026 -5.423 1.00 . A A . 34 LEU HD11 1 1
21 2918 1 1 10 LEU HD12 H -3.025 1.413 -4.571 1.00 . A A . 34 LEU HD12 1 1
21 2919 1 1 10 LEU HD13 H -3.244 1.074 -6.305 1.00 . A A . 34 LEU HD13 1 1
21 2920 1 1 10 LEU HD21 H -4.495 -0.533 -7.113 1.00 . A A . 34 LEU HD21 1 1
21 2921 1 1 10 LEU HD22 H -5.176 -1.823 -6.093 1.00 . A A . 34 LEU HD22 1 1
21 2922 1 1 10 LEU HD23 H -6.121 -0.349 -6.412 1.00 . A A . 34 LEU HD23 1 1
21 2923 1 1 10 LEU HG H -5.336 0.190 -4.350 1.00 . A A . 34 LEU HG 1 1
21 2924 1 1 10 LEU N N -1.940 -2.859 -4.370 1.00 . A A . 34 LEU N 1 1
21 2925 1 1 10 LEU O O -3.157 -2.237 -7.473 1.00 . A A . 34 LEU O 1 1
21 2926 1 1 11 MET C C 0.396 -1.136 -8.019 1.00 . A A . 35 MET C 1 1
21 2927 1 1 11 MET CA C -0.984 -0.528 -7.761 1.00 . A A . 35 MET CA 1 1
21 2928 1 1 11 MET CB C -0.873 0.997 -7.732 1.00 . A A . 35 MET CB 1 1
21 2929 1 1 11 MET CE C 1.973 2.582 -6.659 1.00 . A A . 35 MET CE 1 1
21 2930 1 1 11 MET CG C -0.515 1.494 -6.329 1.00 . A A . 35 MET CG 1 1
21 2931 1 1 11 MET H H -1.067 -0.661 -5.684 1.00 . A A . 35 MET H 1 1
21 2932 1 1 11 MET HA H -1.684 -0.861 -8.528 1.00 . A A . 35 MET HA 1 1
21 2933 1 1 11 MET HB3 H -1.816 1.441 -8.049 1.00 . A A . 35 MET HB3 1 1
21 2934 1 1 11 MET HE1 H 2.422 3.164 -7.463 1.00 . A A . 35 MET HE1 1 1
21 2935 1 1 11 MET HE2 H 2.529 2.746 -5.735 1.00 . A A . 35 MET HE2 1 1
21 2936 1 1 11 MET HE3 H 2.002 1.523 -6.917 1.00 . A A . 35 MET HE3 1 1
21 2937 1 1 11 MET HG3 H 0.148 0.780 -5.841 1.00 . A A . 35 MET HG3 1 1
21 2938 1 1 11 MET N N -1.533 -0.999 -6.502 1.00 . A A . 35 MET N 1 1
21 2939 1 1 11 MET O O 1.106 -1.495 -7.081 1.00 . A A . 35 MET O 1 1
21 2940 1 1 11 MET SD S 0.277 3.091 -6.431 1.00 . A A . 35 MET SD 1 1
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