NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524141 |
2l6r   |
17322 | cing | 4-filtered-FRED | STAR | entry | full | 606 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6r
# This FRED archive file contains, for PDB entry <2l6r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l6r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l6r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6979.98
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 $Head_to_tail_joining_protein_W__GpW__from_bacteriophage_origin A . 1 1
stop_
save_
save_Head_to_tail_joining_protein_W__GpW__from_bacteriophage_origin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Head to tail joining protein W GpW from bacteriophage origin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVRQEELAAARAALHDLMTGKRVATVQKDGRRVEFTATSVSDLKKYIAELEVQTGMTQRRRG
_Entity.Number_of_monomers 62
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 MET . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 HIS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 MET . 1 1
19 THR . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 THR . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ALA . 1 1
38 THR . 1 1
39 SER . 1 1
40 VAL . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 THR . 1 1
55 GLY . 1 1
56 MET . 1 1
57 THR . 1 1
58 GLN . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 ARG . 1 1
62 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
HIS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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4 1 . . . 1 1
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606 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 VAL QG . 2 . HG1# 1 1
2 1 1 1 1 1 MET QB . 1 . HB2 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 MET ME . 1 . HE# 1 1
3 1 2 1 1 4 GLN QB . 4 . HB# 1 1
4 1 1 1 1 1 MET QG . 1 . HG# 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 1 MET QG . 1 . HG# 1 1
5 1 2 1 1 4 GLN QB . 4 . HB# 1 1
6 1 1 1 1 1 MET HG2 . 1 . HG2# 1 1
6 1 1 1 1 2 VAL MG2 . 2 . HG1# 1 1
6 1 2 1 1 2 VAL H . 2 . HN 1 1
7 1 1 1 1 1 MET HG2 . 1 . HG2# 1 1
7 1 1 1 1 2 VAL MG2 . 2 . HG1# 1 1
7 1 2 1 1 3 ARG H . 3 . HN 1 1
8 1 1 1 1 1 MET HG2 . 1 . HG2# 1 1
8 1 1 1 1 2 VAL MG2 . 2 . HG1# 1 1
8 1 2 1 1 4 GLN H . 4 . HN 1 1
9 1 1 1 1 1 MET HG2 . 1 . HG2# 1 1
9 1 1 1 1 2 VAL MG2 . 2 . HG1# 1 1
9 1 2 1 1 5 GLU H . 5 . HN 1 1
10 1 1 1 1 2 VAL H . 2 . HN 1 1
10 1 2 1 1 2 VAL HB . 2 . HB 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 GLU QB . 5 . HB# 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 5 GLU QG . 5 . HG# 1 1
13 1 1 1 1 2 VAL HB . 2 . HB 1 1
13 1 2 1 1 3 ARG H . 3 . HN 1 1
14 1 1 1 1 2 VAL HB . 2 . HB 1 1
14 1 2 1 1 5 GLU QB . 5 . HB# 1 1
15 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
15 1 2 1 1 4 GLN QB . 4 . HB# 1 1
16 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
16 1 2 1 1 5 GLU QB . 5 . HB# 1 1
17 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
17 1 2 1 1 5 GLU QG . 5 . HG# 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 3 ARG QB . 3 . HB# 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 3 ARG QG . 3 . HG# 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 4 GLN H . 4 . HN 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 6 GLU QB . 6 . HB2 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
23 1 1 1 1 3 ARG QB . 3 . HB# 1 1
23 1 2 1 1 4 GLN H . 4 . HN 1 1
24 1 1 1 1 3 ARG QB . 3 . HB# 1 1
24 1 2 1 1 7 LEU QD . 7 . HD1# 1 1
25 1 1 1 1 3 ARG QB . 3 . HB# 1 1
25 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
26 1 1 1 1 3 ARG QB . 3 . HB# 1 1
26 1 2 1 1 54 THR MG . 54 . HG2# 1 1
27 1 1 1 1 3 ARG QD . 3 . HD# 1 1
27 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
28 1 1 1 1 3 ARG QD . 3 . HD# 1 1
28 1 2 1 1 53 GLN QB . 53 . HB# 1 1
29 1 1 1 1 3 ARG QD . 3 . HD# 1 1
29 1 2 1 1 54 THR HA . 54 . HA 1 1
30 1 1 1 1 3 ARG QD . 3 . HD# 1 1
30 1 2 1 1 54 THR MG . 54 . HG2# 1 1
31 1 1 1 1 3 ARG QG . 3 . HG# 1 1
31 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
32 1 1 1 1 4 GLN H . 4 . HN 1 1
32 1 2 1 1 4 GLN HA . 4 . HA 1 1
33 1 1 1 1 4 GLN H . 4 . HN 1 1
33 1 2 1 1 4 GLN QB . 4 . HB# 1 1
34 1 1 1 1 4 GLN H . 4 . HN 1 1
34 1 2 1 1 4 GLN QG . 4 . HG# 1 1
35 1 1 1 1 4 GLN H . 4 . HN 1 1
35 1 2 1 1 5 GLU H . 5 . HN 1 1
36 1 1 1 1 4 GLN HA . 4 . HA 1 1
36 1 2 1 1 5 GLU H . 5 . HN 1 1
37 1 1 1 1 4 GLN HA . 4 . HA 1 1
37 1 2 1 1 7 LEU QB . 7 . HB2 1 1
38 1 1 1 1 4 GLN HA . 4 . HA 1 1
38 1 2 1 1 7 LEU QD . 7 . HD1# 1 1
39 1 1 1 1 4 GLN HA . 4 . HA 1 1
39 1 2 1 1 7 LEU HG . 7 . HG 1 1
40 1 1 1 1 4 GLN HA . 4 . HA 1 1
40 1 2 1 1 54 THR MG . 54 . HG2# 1 1
41 1 1 1 1 4 GLN QB . 4 . HB# 1 1
41 1 2 1 1 54 THR MG . 54 . HG2# 1 1
42 1 1 1 1 4 GLN QG . 4 . HG# 1 1
42 1 2 1 1 54 THR MG . 54 . HG2# 1 1
43 1 1 1 1 5 GLU H . 5 . HN 1 1
43 1 2 1 1 5 GLU HA . 5 . HA 1 1
44 1 1 1 1 5 GLU H . 5 . HN 1 1
44 1 2 1 1 5 GLU QB . 5 . HB# 1 1
45 1 1 1 1 5 GLU H . 5 . HN 1 1
45 1 2 1 1 5 GLU QG . 5 . HG# 1 1
46 1 1 1 1 5 GLU H . 5 . HN 1 1
46 1 2 1 1 6 GLU H . 6 . HN 1 1
47 1 1 1 1 5 GLU HA . 5 . HA 1 1
47 1 2 1 1 6 GLU H . 6 . HN 1 1
48 1 1 1 1 5 GLU HA . 5 . HA 1 1
48 1 2 1 1 8 ALA MB . 8 . HB# 1 1
49 1 1 1 1 5 GLU QB . 5 . HB# 1 1
49 1 2 1 1 6 GLU H . 6 . HN 1 1
50 1 1 1 1 5 GLU QB . 5 . HB# 1 1
50 1 2 1 1 8 ALA MB . 8 . HB# 1 1
51 1 1 1 1 5 GLU QG . 5 . HG# 1 1
51 1 2 1 1 8 ALA MB . 8 . HB# 1 1
52 1 1 1 1 6 GLU H . 6 . HN 1 1
52 1 2 1 1 6 GLU HA . 6 . HA 1 1
53 1 1 1 1 6 GLU H . 6 . HN 1 1
53 1 2 1 1 6 GLU QG . 6 . HG# 1 1
54 1 1 1 1 6 GLU HA . 6 . HA 1 1
54 1 2 1 1 9 ALA MB . 9 . HB# 1 1
55 1 1 1 1 6 GLU QB . 6 . HB2 1 1
55 1 2 1 1 7 LEU H . 7 . HN 1 1
56 1 1 1 1 6 GLU QB . 6 . HB2 1 1
56 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
57 1 1 1 1 7 LEU H . 7 . HN 1 1
57 1 2 1 1 7 LEU HA . 7 . HA 1 1
58 1 1 1 1 7 LEU H . 7 . HN 1 1
58 1 2 1 1 7 LEU QB . 7 . HB2 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 10 ALA MB . 10 . HB# 1 1
60 1 1 1 1 7 LEU HA . 7 . HA 1 1
60 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
61 1 1 1 1 7 LEU HA . 7 . HA 1 1
61 1 2 1 1 50 LEU QB . 50 . HB2 1 1
62 1 1 1 1 7 LEU HA . 7 . HA 1 1
62 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
63 1 1 1 1 7 LEU QB . 7 . HB2 1 1
63 1 2 1 1 50 LEU QB . 50 . HB2 1 1
64 1 1 1 1 7 LEU QB . 7 . HB2 1 1
64 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
65 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
65 1 2 1 1 10 ALA HA . 10 . HA 1 1
66 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
66 1 2 1 1 10 ALA MB . 10 . HB# 1 1
67 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
67 1 2 1 1 11 ARG QD . 11 . HD# 1 1
68 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
68 1 2 1 1 47 ILE HA . 47 . HA 1 1
69 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
69 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
70 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
70 1 2 1 1 50 LEU QB . 50 . HB2 1 1
71 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
71 1 2 1 1 51 GLU H . 51 . HN 1 1
72 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
72 1 2 1 1 51 GLU QB . 51 . HB2 1 1
73 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
73 1 2 1 1 51 GLU QG . 51 . HG2 1 1
74 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
74 1 2 1 1 54 THR MG . 54 . HG2# 1 1
75 1 1 1 1 8 ALA H . 8 . HN 1 1
75 1 2 1 1 8 ALA MB . 8 . HB# 1 1
76 1 1 1 1 8 ALA HA . 8 . HA 1 1
76 1 2 1 1 11 ARG QB . 11 . HB# 1 1
77 1 1 1 1 8 ALA HA . 8 . HA 1 1
77 1 2 1 1 11 ARG QD . 11 . HD# 1 1
78 1 1 1 1 8 ALA MB . 8 . HB# 1 1
78 1 2 1 1 11 ARG QB . 11 . HB# 1 1
79 1 1 1 1 9 ALA H . 9 . HN 1 1
79 1 2 1 1 12 ALA H . 12 . HN 1 1
80 1 1 1 1 9 ALA HA . 9 . HA 1 1
80 1 2 1 1 12 ALA MB . 12 . HB# 1 1
81 1 1 1 1 9 ALA MB . 9 . HB# 1 1
81 1 2 1 1 10 ALA H . 10 . HN 1 1
82 1 1 1 1 9 ALA MB . 9 . HB# 1 1
82 1 2 1 1 26 VAL HA . 26 . HA 1 1
83 1 1 1 1 9 ALA MB . 9 . HB# 1 1
83 1 2 1 1 26 VAL HB . 26 . HB 1 1
84 1 1 1 1 9 ALA MB . 9 . HB# 1 1
84 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
85 1 1 1 1 10 ALA H . 10 . HN 1 1
85 1 2 1 1 10 ALA HA . 10 . HA 1 1
86 1 1 1 1 10 ALA H . 10 . HN 1 1
86 1 2 1 1 10 ALA MB . 10 . HB# 1 1
87 1 1 1 1 10 ALA H . 10 . HN 1 1
87 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
88 1 1 1 1 10 ALA HA . 10 . HA 1 1
88 1 2 1 1 11 ARG H . 11 . HN 1 1
89 1 1 1 1 10 ALA HA . 10 . HA 1 1
89 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
90 1 1 1 1 10 ALA HA . 10 . HA 1 1
90 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
91 1 1 1 1 10 ALA HA . 10 . HA 1 1
91 1 2 1 1 46 TYR QE . 46 . HE# 1 1
92 1 1 1 1 10 ALA MB . 10 . HB# 1 1
92 1 2 1 1 11 ARG H . 11 . HN 1 1
93 1 1 1 1 10 ALA MB . 10 . HB# 1 1
93 1 2 1 1 26 VAL HA . 26 . HA 1 1
94 1 1 1 1 10 ALA MB . 10 . HB# 1 1
94 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
95 1 1 1 1 10 ALA MB . 10 . HB# 1 1
95 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
96 1 1 1 1 10 ALA MB . 10 . HB# 1 1
96 1 2 1 1 46 TYR QD . 46 . HD# 1 1
97 1 1 1 1 10 ALA MB . 10 . HB# 1 1
97 1 2 1 1 46 TYR QE . 46 . HE# 1 1
98 1 1 1 1 10 ALA MB . 10 . HB# 1 1
98 1 2 1 1 47 ILE HA . 47 . HA 1 1
99 1 1 1 1 10 ALA MB . 10 . HB# 1 1
99 1 2 1 1 47 ILE HB . 47 . HB 1 1
100 1 1 1 1 10 ALA MB . 10 . HB# 1 1
100 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
101 1 1 1 1 10 ALA MB . 10 . HB# 1 1
101 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
102 1 1 1 1 10 ALA MB . 10 . HB# 1 1
102 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
103 1 1 1 1 11 ARG H . 11 . HN 1 1
103 1 2 1 1 11 ARG HA . 11 . HA 1 1
104 1 1 1 1 11 ARG H . 11 . HN 1 1
104 1 2 1 1 11 ARG QB . 11 . HB# 1 1
105 1 1 1 1 11 ARG H . 11 . HN 1 1
105 1 2 1 1 11 ARG QD . 11 . HD# 1 1
106 1 1 1 1 11 ARG H . 11 . HN 1 1
106 1 2 1 1 11 ARG QG . 11 . HG# 1 1
107 1 1 1 1 11 ARG H . 11 . HN 1 1
107 1 2 1 1 12 ALA H . 12 . HN 1 1
108 1 1 1 1 11 ARG H . 11 . HN 1 1
108 1 2 1 1 13 ALA H . 13 . HN 1 1
109 1 1 1 1 11 ARG H . 11 . HN 1 1
109 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
110 1 1 1 1 11 ARG HA . 11 . HA 1 1
110 1 2 1 1 12 ALA H . 12 . HN 1 1
111 1 1 1 1 11 ARG HA . 11 . HA 1 1
111 1 2 1 1 13 ALA H . 13 . HN 1 1
112 1 1 1 1 11 ARG HA . 11 . HA 1 1
112 1 2 1 1 14 LEU H . 14 . HN 1 1
113 1 1 1 1 11 ARG HA . 11 . HA 1 1
113 1 2 1 1 14 LEU HA . 14 . HA 1 1
114 1 1 1 1 11 ARG HA . 11 . HA 1 1
114 1 2 1 1 14 LEU QB . 14 . HB2 1 1
115 1 1 1 1 11 ARG HA . 11 . HA 1 1
115 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
116 1 1 1 1 11 ARG HA . 11 . HA 1 1
116 1 2 1 1 15 HIS H . 15 . HN 1 1
117 1 1 1 1 11 ARG HA . 11 . HA 1 1
117 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
118 1 1 1 1 11 ARG QB . 11 . HB# 1 1
118 1 2 1 1 12 ALA H . 12 . HN 1 1
119 1 1 1 1 11 ARG QB . 11 . HB# 1 1
119 1 2 1 1 12 ALA MB . 12 . HB# 1 1
120 1 1 1 1 11 ARG QB . 11 . HB# 1 1
120 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
121 1 1 1 1 11 ARG QB . 11 . HB# 1 1
121 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
122 1 1 1 1 11 ARG QB . 11 . HB# 1 1
122 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
123 1 1 1 1 11 ARG QD . 11 . HD# 1 1
123 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
124 1 1 1 1 11 ARG QD . 11 . HD# 1 1
124 1 2 1 1 43 LEU HG . 43 . HG 1 1
125 1 1 1 1 11 ARG QD . 11 . HD# 1 1
125 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
126 1 1 1 1 11 ARG QD . 11 . HD# 1 1
126 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
127 1 1 1 1 11 ARG QG . 11 . HG2 1 1
127 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
128 1 1 1 1 11 ARG QG . 11 . HG# 1 1
128 1 2 1 1 15 HIS H . 15 . HN 1 1
129 1 1 1 1 11 ARG QG . 11 . HG2 1 1
129 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
130 1 1 1 1 11 ARG QG . 11 . HG2 1 1
130 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
131 1 1 1 1 12 ALA H . 12 . HN 1 1
131 1 2 1 1 12 ALA HA . 12 . HA 1 1
132 1 1 1 1 12 ALA H . 12 . HN 1 1
132 1 2 1 1 12 ALA MB . 12 . HB# 1 1
133 1 1 1 1 12 ALA HA . 12 . HA 1 1
133 1 2 1 1 13 ALA H . 13 . HN 1 1
134 1 1 1 1 12 ALA HA . 12 . HA 1 1
134 1 2 1 1 15 HIS QB . 15 . HB2 1 1
135 1 1 1 1 13 ALA H . 13 . HN 1 1
135 1 2 1 1 13 ALA HA . 13 . HA 1 1
136 1 1 1 1 13 ALA H . 13 . HN 1 1
136 1 2 1 1 13 ALA MB . 13 . HB# 1 1
137 1 1 1 1 13 ALA HA . 13 . HA 1 1
137 1 2 1 1 16 ASP QB . 16 . HB2 1 1
138 1 1 1 1 13 ALA HA . 13 . HA 1 1
138 1 2 1 1 24 ALA MB . 24 . HB# 1 1
139 1 1 1 1 13 ALA MB . 13 . HB# 1 1
139 1 2 1 1 16 ASP QB . 16 . HB2 1 1
140 1 1 1 1 13 ALA MB . 13 . HB# 1 1
140 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
141 1 1 1 1 13 ALA MB . 13 . HB# 1 1
141 1 2 1 1 24 ALA HA . 24 . HA 1 1
142 1 1 1 1 13 ALA MB . 13 . HB# 1 1
142 1 2 1 1 24 ALA MB . 24 . HB# 1 1
143 1 1 1 1 13 ALA MB . 13 . HB# 1 1
143 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
144 1 1 1 1 13 ALA MB . 13 . HB# 1 1
144 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
145 1 1 1 1 14 LEU H . 14 . HN 1 1
145 1 2 1 1 14 LEU QB . 14 . HB2 1 1
146 1 1 1 1 14 LEU H . 14 . HN 1 1
146 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
147 1 1 1 1 14 LEU HA . 14 . HA 1 1
147 1 2 1 1 15 HIS H . 15 . HN 1 1
148 1 1 1 1 14 LEU HA . 14 . HA 1 1
148 1 2 1 1 17 LEU H . 17 . HN 1 1
149 1 1 1 1 14 LEU HA . 14 . HA 1 1
149 1 2 1 1 17 LEU QB . 17 . HB2 1 1
150 1 1 1 1 14 LEU HA . 14 . HA 1 1
150 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
151 1 1 1 1 14 LEU HA . 14 . HA 1 1
151 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
152 1 1 1 1 14 LEU HA . 14 . HA 1 1
152 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
153 1 1 1 1 14 LEU HA . 14 . HA 1 1
153 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
154 1 1 1 1 14 LEU QB . 14 . HB2 1 1
154 1 2 1 1 15 HIS H . 15 . HN 1 1
155 1 1 1 1 14 LEU QB . 14 . HB2 1 1
155 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
156 1 1 1 1 14 LEU QB . 14 . HB2 1 1
156 1 2 1 1 43 LEU HG . 43 . HG 1 1
157 1 1 1 1 14 LEU QB . 14 . HB2 1 1
157 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
158 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
158 1 2 1 1 17 LEU QB . 17 . HB2 1 1
159 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
159 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
160 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
160 1 2 1 1 18 MET QB . 18 . HB2 1 1
161 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
161 1 2 1 1 18 MET ME . 18 . HE# 1 1
162 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
162 1 2 1 1 18 MET QG . 18 . HG# 1 1
163 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
163 1 2 1 1 40 VAL HA . 40 . HA 1 1
164 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
164 1 2 1 1 40 VAL HB . 40 . HB 1 1
165 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
165 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
166 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
166 1 2 1 1 43 LEU QB . 43 . HB# 1 1
167 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
167 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
168 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
168 1 2 1 1 43 LEU HG . 43 . HG 1 1
169 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
169 1 2 1 1 44 LYS H . 44 . HN 1 1
170 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
170 1 2 1 1 44 LYS HA . 44 . HA 1 1
171 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
171 1 2 1 1 44 LYS QD . 44 . HD# 1 1
172 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
172 1 2 1 1 44 LYS QE . 44 . HE2 1 1
173 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
173 1 2 1 1 44 LYS QG . 44 . HG2 1 1
174 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
174 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
175 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
175 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
176 1 1 1 1 14 LEU HG . 14 . HG 1 1
176 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
177 1 1 1 1 14 LEU HG . 14 . HG 1 1
177 1 2 1 1 43 LEU QB . 43 . HB# 1 1
178 1 1 1 1 14 LEU HG . 14 . HG 1 1
178 1 2 1 1 44 LYS QE . 44 . HE# 1 1
179 1 1 1 1 14 LEU HG . 14 . HG 1 1
179 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
180 1 1 1 1 15 HIS H . 15 . HN 1 1
180 1 2 1 1 15 HIS QB . 15 . HB2 1 1
181 1 1 1 1 15 HIS H . 15 . HN 1 1
181 1 2 1 1 16 ASP H . 16 . HN 1 1
182 1 1 1 1 15 HIS HA . 15 . HA 1 1
182 1 2 1 1 18 MET H . 18 . HN 1 1
183 1 1 1 1 15 HIS HA . 15 . HA 1 1
183 1 2 1 1 18 MET QB . 18 . HB2 1 1
184 1 1 1 1 15 HIS HA . 15 . HA 1 1
184 1 2 1 1 18 MET QG . 18 . HG# 1 1
185 1 1 1 1 15 HIS HA . 15 . HA 1 1
185 1 2 1 1 19 THR MG . 19 . HG2# 1 1
186 1 1 1 1 15 HIS QB . 15 . HB2 1 1
186 1 2 1 1 16 ASP H . 16 . HN 1 1
187 1 1 1 1 15 HIS HE1 . 15 . HE1 1 1
187 1 2 1 1 19 THR MG . 19 . HG2# 1 1
188 1 1 1 1 16 ASP H . 16 . HN 1 1
188 1 2 1 1 16 ASP QB . 16 . HB2 1 1
189 1 1 1 1 16 ASP H . 16 . HN 1 1
189 1 2 1 1 17 LEU H . 17 . HN 1 1
190 1 1 1 1 16 ASP HA . 16 . HA 1 1
190 1 2 1 1 17 LEU H . 17 . HN 1 1
191 1 1 1 1 16 ASP HA . 16 . HA 1 1
191 1 2 1 1 19 THR H . 19 . HN 1 1
192 1 1 1 1 16 ASP HA . 16 . HA 1 1
192 1 2 1 1 19 THR MG . 19 . HG2# 1 1
193 1 1 1 1 16 ASP HA . 16 . HA 1 1
193 1 2 1 1 21 LYS QB . 21 . HB2 1 1
194 1 1 1 1 16 ASP HA . 16 . HA 1 1
194 1 2 1 1 21 LYS QD . 21 . HD# 1 1
195 1 1 1 1 16 ASP HA . 16 . HA 1 1
195 1 2 1 1 21 LYS QG . 21 . HG# 1 1
196 1 1 1 1 16 ASP HA . 16 . HA 1 1
196 1 2 1 1 24 ALA MB . 24 . HB# 1 1
197 1 1 1 1 16 ASP QB . 16 . HB2 1 1
197 1 2 1 1 17 LEU H . 17 . HN 1 1
198 1 1 1 1 16 ASP QB . 16 . HB2 1 1
198 1 2 1 1 21 LYS H . 21 . HN 1 1
199 1 1 1 1 16 ASP QB . 16 . HB2 1 1
199 1 2 1 1 21 LYS QB . 21 . HB2 1 1
200 1 1 1 1 16 ASP QB . 16 . HB2 1 1
200 1 2 1 1 21 LYS QD . 21 . HD# 1 1
201 1 1 1 1 16 ASP QB . 16 . HB2 1 1
201 1 2 1 1 21 LYS QG . 21 . HG# 1 1
202 1 1 1 1 16 ASP QB . 16 . HB2 1 1
202 1 2 1 1 24 ALA MB . 24 . HB# 1 1
203 1 1 1 1 17 LEU H . 17 . HN 1 1
203 1 2 1 1 17 LEU HA . 17 . HA 1 1
204 1 1 1 1 17 LEU H . 17 . HN 1 1
204 1 2 1 1 17 LEU QB . 17 . HB2 1 1
205 1 1 1 1 17 LEU H . 17 . HN 1 1
205 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
206 1 1 1 1 17 LEU H . 17 . HN 1 1
206 1 2 1 1 17 LEU HG . 17 . HG 1 1
207 1 1 1 1 17 LEU H . 17 . HN 1 1
207 1 2 1 1 18 MET H . 18 . HN 1 1
208 1 1 1 1 17 LEU H . 17 . HN 1 1
208 1 2 1 1 19 THR H . 19 . HN 1 1
209 1 1 1 1 17 LEU HA . 17 . HA 1 1
209 1 2 1 1 21 LYS QB . 21 . HB2 1 1
210 1 1 1 1 17 LEU HA . 17 . HA 1 1
210 1 2 1 1 21 LYS QG . 21 . HG# 1 1
211 1 1 1 1 17 LEU HA . 17 . HA 1 1
211 1 2 1 1 24 ALA MB . 24 . HB# 1 1
212 1 1 1 1 17 LEU QB . 17 . HB2 1 1
212 1 2 1 1 18 MET H . 18 . HN 1 1
213 1 1 1 1 17 LEU QB . 17 . HB2 1 1
213 1 2 1 1 37 ALA HA . 37 . HA 1 1
214 1 1 1 1 17 LEU QB . 17 . HB2 1 1
214 1 2 1 1 37 ALA MB . 37 . HB# 1 1
215 1 1 1 1 17 LEU QB . 17 . HB2 1 1
215 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
216 1 1 1 1 17 LEU QB . 17 . HB2 1 1
216 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
217 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
217 1 2 1 1 18 MET H . 18 . HN 1 1
218 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
218 1 2 1 1 18 MET ME . 18 . HE# 1 1
219 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
219 1 2 1 1 21 LYS H . 21 . HN 1 1
220 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
220 1 2 1 1 21 LYS QB . 21 . HB2 1 1
221 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
221 1 2 1 1 22 ARG HA . 22 . HA 1 1
222 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
222 1 2 1 1 23 VAL H . 23 . HN 1 1
223 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
223 1 2 1 1 23 VAL HA . 23 . HA 1 1
224 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
224 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
225 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
225 1 2 1 1 24 ALA H . 24 . HN 1 1
226 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
226 1 2 1 1 24 ALA HA . 24 . HA 1 1
227 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
227 1 2 1 1 24 ALA MB . 24 . HB# 1 1
228 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
228 1 2 1 1 35 PHE QB . 35 . HB2 1 1
229 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
229 1 2 1 1 35 PHE QD . 35 . HD# 1 1
230 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
230 1 2 1 1 36 THR H . 36 . HN 1 1
231 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
231 1 2 1 1 36 THR HA . 36 . HA 1 1
232 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
232 1 2 1 1 36 THR HB . 36 . HB 1 1
233 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
233 1 2 1 1 36 THR MG . 36 . HG2# 1 1
234 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
234 1 2 1 1 37 ALA H . 37 . HN 1 1
235 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
235 1 2 1 1 37 ALA HA . 37 . HA 1 1
236 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
236 1 2 1 1 37 ALA MB . 37 . HB# 1 1
237 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
237 1 2 1 1 40 VAL HB . 40 . HB 1 1
238 1 1 1 1 17 LEU QD . 17 . HD1# 1 1
238 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
239 1 1 1 1 17 LEU HG . 17 . HG 1 1
239 1 2 1 1 24 ALA H . 24 . HN 1 1
240 1 1 1 1 17 LEU HG . 17 . HG 1 1
240 1 2 1 1 24 ALA MB . 24 . HB# 1 1
241 1 1 1 1 17 LEU HG . 17 . HG 1 1
241 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
242 1 1 1 1 18 MET H . 18 . HN 1 1
242 1 2 1 1 18 MET HA . 18 . HA 1 1
243 1 1 1 1 18 MET H . 18 . HN 1 1
243 1 2 1 1 18 MET ME . 18 . HE# 1 1
244 1 1 1 1 18 MET H . 18 . HN 1 1
244 1 2 1 1 19 THR H . 19 . HN 1 1
245 1 1 1 1 18 MET H . 18 . HN 1 1
245 1 2 1 1 19 THR MG . 19 . HG2# 1 1
246 1 1 1 1 18 MET H . 18 . HN 1 1
246 1 2 1 1 37 ALA MB . 37 . HB# 1 1
247 1 1 1 1 18 MET QB . 18 . HB2 1 1
247 1 2 1 1 19 THR MG . 19 . HG2# 1 1
248 1 1 1 1 18 MET QB . 18 . HB2 1 1
248 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
249 1 1 1 1 18 MET ME . 18 . HE# 1 1
249 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
250 1 1 1 1 18 MET ME . 18 . HE# 1 1
250 1 2 1 1 44 LYS QE . 44 . HE# 1 1
251 1 1 1 1 18 MET ME . 18 . HE# 1 1
251 1 2 1 1 44 LYS QG . 44 . HG2 1 1
252 1 1 1 1 18 MET QG . 18 . HG# 1 1
252 1 2 1 1 19 THR MG . 19 . HG2# 1 1
253 1 1 1 1 18 MET QG . 18 . HG# 1 1
253 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
254 1 1 1 1 19 THR H . 19 . HN 1 1
254 1 2 1 1 19 THR HA . 19 . HA 1 1
255 1 1 1 1 19 THR H . 19 . HN 1 1
255 1 2 1 1 19 THR MG . 19 . HG2# 1 1
256 1 1 1 1 19 THR H . 19 . HN 1 1
256 1 2 1 1 21 LYS H . 21 . HN 1 1
257 1 1 1 1 19 THR MG . 19 . HG2# 1 1
257 1 2 1 1 21 LYS QG . 21 . HG# 1 1
258 1 1 1 1 20 GLY H . 20 . HN 1 1
258 1 2 1 1 20 GLY QA . 20 . HA2 1 1
259 1 1 1 1 20 GLY H . 20 . HN 1 1
259 1 2 1 1 21 LYS H . 21 . HN 1 1
260 1 1 1 1 20 GLY QA . 20 . HA2 1 1
260 1 2 1 1 21 LYS H . 21 . HN 1 1
261 1 1 1 1 21 LYS H . 21 . HN 1 1
261 1 2 1 1 21 LYS QB . 21 . HB2 1 1
262 1 1 1 1 21 LYS H . 21 . HN 1 1
262 1 2 1 1 22 ARG H . 22 . HN 1 1
263 1 1 1 1 21 LYS H . 21 . HN 1 1
263 1 2 1 1 22 ARG HA . 22 . HA 1 1
264 1 1 1 1 21 LYS H . 21 . HN 1 1
264 1 2 1 1 22 ARG QB . 22 . HB# 1 1
265 1 1 1 1 21 LYS HA . 21 . HA 1 1
265 1 2 1 1 22 ARG QB . 22 . HB# 1 1
266 1 1 1 1 21 LYS HA . 21 . HA 1 1
266 1 2 1 1 23 VAL H . 23 . HN 1 1
267 1 1 1 1 21 LYS QB . 21 . HB2 1 1
267 1 2 1 1 23 VAL H . 23 . HN 1 1
268 1 1 1 1 22 ARG H . 22 . HN 1 1
268 1 2 1 1 22 ARG HA . 22 . HA 1 1
269 1 1 1 1 22 ARG H . 22 . HN 1 1
269 1 2 1 1 22 ARG QB . 22 . HB# 1 1
270 1 1 1 1 22 ARG H . 22 . HN 1 1
270 1 2 1 1 22 ARG QD . 22 . HD# 1 1
271 1 1 1 1 22 ARG H . 22 . HN 1 1
271 1 2 1 1 23 VAL H . 23 . HN 1 1
272 1 1 1 1 22 ARG H . 22 . HN 1 1
272 1 2 1 1 37 ALA H . 37 . HN 1 1
273 1 1 1 1 22 ARG HA . 22 . HA 1 1
273 1 2 1 1 23 VAL H . 23 . HN 1 1
274 1 1 1 1 22 ARG HA . 22 . HA 1 1
274 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
275 1 1 1 1 22 ARG HA . 22 . HA 1 1
275 1 2 1 1 37 ALA MB . 37 . HB# 1 1
276 1 1 1 1 22 ARG QB . 22 . HB# 1 1
276 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
277 1 1 1 1 22 ARG QG . 22 . HG# 1 1
277 1 2 1 1 23 VAL QG . 23 . HG1# 1 1
278 1 1 1 1 23 VAL H . 23 . HN 1 1
278 1 2 1 1 23 VAL HB . 23 . HB 1 1
279 1 1 1 1 23 VAL HA . 23 . HA 1 1
279 1 2 1 1 24 ALA MB . 24 . HB# 1 1
280 1 1 1 1 23 VAL HA . 23 . HA 1 1
280 1 2 1 1 36 THR HB . 36 . HB 1 1
281 1 1 1 1 23 VAL HA . 23 . HA 1 1
281 1 2 1 1 36 THR MG . 36 . HG2# 1 1
282 1 1 1 1 23 VAL HB . 23 . HB 1 1
282 1 2 1 1 24 ALA H . 24 . HN 1 1
283 1 1 1 1 23 VAL HB . 23 . HB 1 1
283 1 2 1 1 34 GLU QG . 34 . HG# 1 1
284 1 1 1 1 23 VAL HB . 23 . HB 1 1
284 1 2 1 1 36 THR MG . 36 . HG2# 1 1
285 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
285 1 2 1 1 24 ALA H . 24 . HN 1 1
286 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
286 1 2 1 1 24 ALA HA . 24 . HA 1 1
287 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
287 1 2 1 1 24 ALA MB . 24 . HB# 1 1
288 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
288 1 2 1 1 34 GLU HA . 34 . HA 1 1
289 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
289 1 2 1 1 34 GLU QB . 34 . HB# 1 1
290 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
290 1 2 1 1 34 GLU QG . 34 . HG# 1 1
291 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
291 1 2 1 1 36 THR HA . 36 . HA 1 1
292 1 1 1 1 23 VAL QG . 23 . HG1# 1 1
292 1 2 1 1 36 THR MG . 36 . HG2# 1 1
293 1 1 1 1 24 ALA H . 24 . HN 1 1
293 1 2 1 1 24 ALA HA . 24 . HA 1 1
294 1 1 1 1 24 ALA H . 24 . HN 1 1
294 1 2 1 1 24 ALA MB . 24 . HB# 1 1
295 1 1 1 1 24 ALA H . 24 . HN 1 1
295 1 2 1 1 35 PHE H . 35 . HN 1 1
296 1 1 1 1 24 ALA H . 24 . HN 1 1
296 1 2 1 1 35 PHE QB . 35 . HB2 1 1
297 1 1 1 1 24 ALA H . 24 . HN 1 1
297 1 2 1 1 36 THR HA . 36 . HA 1 1
298 1 1 1 1 24 ALA HA . 24 . HA 1 1
298 1 2 1 1 25 THR H . 25 . HN 1 1
299 1 1 1 1 24 ALA HA . 24 . HA 1 1
299 1 2 1 1 25 THR MG . 25 . HG2# 1 1
300 1 1 1 1 24 ALA MB . 24 . HB# 1 1
300 1 2 1 1 25 THR H . 25 . HN 1 1
301 1 1 1 1 24 ALA MB . 24 . HB# 1 1
301 1 2 1 1 35 PHE QB . 35 . HB2 1 1
302 1 1 1 1 25 THR H . 25 . HN 1 1
302 1 2 1 1 25 THR HB . 25 . HB 1 1
303 1 1 1 1 25 THR H . 25 . HN 1 1
303 1 2 1 1 25 THR MG . 25 . HG2# 1 1
304 1 1 1 1 25 THR HA . 25 . HA 1 1
304 1 2 1 1 26 VAL H . 26 . HN 1 1
305 1 1 1 1 25 THR HA . 25 . HA 1 1
305 1 2 1 1 34 GLU HA . 34 . HA 1 1
306 1 1 1 1 25 THR HB . 25 . HB 1 1
306 1 2 1 1 26 VAL H . 26 . HN 1 1
307 1 1 1 1 25 THR HB . 25 . HB 1 1
307 1 2 1 1 32 ARG QB . 32 . HB# 1 1
308 1 1 1 1 25 THR HB . 25 . HB 1 1
308 1 2 1 1 32 ARG QD . 32 . HD# 1 1
309 1 1 1 1 25 THR HB . 25 . HB 1 1
309 1 2 1 1 32 ARG QG . 32 . HG2 1 1
310 1 1 1 1 25 THR MG . 25 . HG2# 1 1
310 1 2 1 1 27 GLN QG . 27 . HG# 1 1
311 1 1 1 1 25 THR MG . 25 . HG2# 1 1
311 1 2 1 1 32 ARG QB . 32 . HB# 1 1
312 1 1 1 1 25 THR MG . 25 . HG2# 1 1
312 1 2 1 1 32 ARG QD . 32 . HD# 1 1
313 1 1 1 1 25 THR MG . 25 . HG2# 1 1
313 1 2 1 1 32 ARG QG . 32 . HG2 1 1
314 1 1 1 1 25 THR MG . 25 . HG2# 1 1
314 1 2 1 1 34 GLU HA . 34 . HA 1 1
315 1 1 1 1 25 THR MG . 25 . HG2# 1 1
315 1 2 1 1 34 GLU QB . 34 . HB# 1 1
316 1 1 1 1 25 THR MG . 25 . HG2# 1 1
316 1 2 1 1 34 GLU QG . 34 . HG# 1 1
317 1 1 1 1 26 VAL H . 26 . HN 1 1
317 1 2 1 1 27 GLN H . 27 . HN 1 1
318 1 1 1 1 26 VAL HA . 26 . HA 1 1
318 1 2 1 1 27 GLN H . 27 . HN 1 1
319 1 1 1 1 26 VAL HA . 26 . HA 1 1
319 1 2 1 1 27 GLN QG . 27 . HG# 1 1
320 1 1 1 1 26 VAL HA . 26 . HA 1 1
320 1 2 1 1 32 ARG HA . 32 . HA 1 1
321 1 1 1 1 26 VAL HB . 26 . HB 1 1
321 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
322 1 1 1 1 26 VAL HB . 26 . HB 1 1
322 1 2 1 1 35 PHE QD . 35 . HD# 1 1
323 1 1 1 1 26 VAL HB . 26 . HB 1 1
323 1 2 1 1 35 PHE QE . 35 . HE# 1 1
324 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
324 1 2 1 1 27 GLN H . 27 . HN 1 1
325 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
325 1 2 1 1 28 LYS QD . 28 . HD2 1 1
326 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
326 1 2 1 1 33 VAL HA . 33 . HA 1 1
327 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
327 1 2 1 1 33 VAL HB . 33 . HB 1 1
328 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
328 1 2 1 1 35 PHE QD . 35 . HD# 1 1
329 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
329 1 2 1 1 35 PHE QE . 35 . HE# 1 1
330 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
330 1 2 1 1 46 TYR QD . 46 . HD# 1 1
331 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
331 1 2 1 1 46 TYR QE . 46 . HE# 1 1
332 1 1 1 1 27 GLN H . 27 . HN 1 1
332 1 2 1 1 27 GLN HA . 27 . HA 1 1
333 1 1 1 1 27 GLN H . 27 . HN 1 1
333 1 2 1 1 27 GLN QB . 27 . HB# 1 1
334 1 1 1 1 27 GLN H . 27 . HN 1 1
334 1 2 1 1 28 LYS QB . 28 . HB2 1 1
335 1 1 1 1 27 GLN HA . 27 . HA 1 1
335 1 2 1 1 28 LYS H . 28 . HN 1 1
336 1 1 1 1 27 GLN HA . 27 . HA 1 1
336 1 2 1 1 31 ARG H . 31 . HN 1 1
337 1 1 1 1 27 GLN HA . 27 . HA 1 1
337 1 2 1 1 32 ARG H . 32 . HN 1 1
338 1 1 1 1 27 GLN HA . 27 . HA 1 1
338 1 2 1 1 32 ARG HA . 32 . HA 1 1
339 1 1 1 1 27 GLN HA . 27 . HA 1 1
339 1 2 1 1 33 VAL H . 33 . HN 1 1
340 1 1 1 1 27 GLN QB . 27 . HB# 1 1
340 1 2 1 1 28 LYS H . 28 . HN 1 1
341 1 1 1 1 27 GLN QB . 27 . HB# 1 1
341 1 2 1 1 28 LYS HA . 28 . HA 1 1
342 1 1 1 1 27 GLN QB . 27 . HB# 1 1
342 1 2 1 1 31 ARG H . 31 . HN 1 1
343 1 1 1 1 27 GLN QB . 27 . HB# 1 1
343 1 2 1 1 32 ARG H . 32 . HN 1 1
344 1 1 1 1 27 GLN QB . 27 . HB# 1 1
344 1 2 1 1 32 ARG HA . 32 . HA 1 1
345 1 1 1 1 27 GLN QG . 27 . HG# 1 1
345 1 2 1 1 28 LYS H . 28 . HN 1 1
346 1 1 1 1 27 GLN QG . 27 . HG# 1 1
346 1 2 1 1 31 ARG H . 31 . HN 1 1
347 1 1 1 1 27 GLN QG . 27 . HG# 1 1
347 1 2 1 1 32 ARG H . 32 . HN 1 1
348 1 1 1 1 27 GLN QG . 27 . HG# 1 1
348 1 2 1 1 32 ARG HA . 32 . HA 1 1
349 1 1 1 1 27 GLN QG . 27 . HG# 1 1
349 1 2 1 1 32 ARG QG . 32 . HG2 1 1
350 1 1 1 1 28 LYS H . 28 . HN 1 1
350 1 2 1 1 28 LYS HA . 28 . HA 1 1
351 1 1 1 1 28 LYS H . 28 . HN 1 1
351 1 2 1 1 28 LYS QB . 28 . HB2 1 1
352 1 1 1 1 28 LYS H . 28 . HN 1 1
352 1 2 1 1 28 LYS QG . 28 . HG# 1 1
353 1 1 1 1 28 LYS H . 28 . HN 1 1
353 1 2 1 1 29 ASP H . 29 . HN 1 1
354 1 1 1 1 28 LYS H . 28 . HN 1 1
354 1 2 1 1 30 GLY H . 30 . HN 1 1
355 1 1 1 1 28 LYS H . 28 . HN 1 1
355 1 2 1 1 31 ARG H . 31 . HN 1 1
356 1 1 1 1 28 LYS H . 28 . HN 1 1
356 1 2 1 1 33 VAL H . 33 . HN 1 1
357 1 1 1 1 28 LYS HA . 28 . HA 1 1
357 1 2 1 1 29 ASP H . 29 . HN 1 1
358 1 1 1 1 28 LYS QB . 28 . HB2 1 1
358 1 2 1 1 32 ARG H . 32 . HN 1 1
359 1 1 1 1 28 LYS QB . 28 . HB2 1 1
359 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
360 1 1 1 1 28 LYS QD . 28 . HD2 1 1
360 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
361 1 1 1 1 28 LYS QE . 28 . HE# 1 1
361 1 2 1 1 46 TYR QD . 46 . HD# 1 1
362 1 1 1 1 28 LYS QE . 28 . HE# 1 1
362 1 2 1 1 46 TYR QE . 46 . HE# 1 1
363 1 1 1 1 28 LYS QG . 28 . HG# 1 1
363 1 2 1 1 46 TYR QE . 46 . HE# 1 1
364 1 1 1 1 29 ASP H . 29 . HN 1 1
364 1 2 1 1 29 ASP HA . 29 . HA 1 1
365 1 1 1 1 29 ASP H . 29 . HN 1 1
365 1 2 1 1 30 GLY H . 30 . HN 1 1
366 1 1 1 1 29 ASP HA . 29 . HA 1 1
366 1 2 1 1 30 GLY H . 30 . HN 1 1
367 1 1 1 1 29 ASP HA . 29 . HA 1 1
367 1 2 1 1 31 ARG H . 31 . HN 1 1
368 1 1 1 1 29 ASP QB . 29 . HB2 1 1
368 1 2 1 1 30 GLY H . 30 . HN 1 1
369 1 1 1 1 30 GLY H . 30 . HN 1 1
369 1 2 1 1 30 GLY QA . 30 . HA2 1 1
370 1 1 1 1 30 GLY H . 30 . HN 1 1
370 1 2 1 1 31 ARG H . 31 . HN 1 1
371 1 1 1 1 30 GLY QA . 30 . HA2 1 1
371 1 2 1 1 31 ARG H . 31 . HN 1 1
372 1 1 1 1 31 ARG H . 31 . HN 1 1
372 1 2 1 1 31 ARG HA . 31 . HA 1 1
373 1 1 1 1 31 ARG HA . 31 . HA 1 1
373 1 2 1 1 32 ARG H . 32 . HN 1 1
374 1 1 1 1 31 ARG QB . 31 . HB# 1 1
374 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
375 1 1 1 1 31 ARG QD . 31 . HD# 1 1
375 1 2 1 1 32 ARG QB . 32 . HB# 1 1
376 1 1 1 1 31 ARG QD . 31 . HD# 1 1
376 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
377 1 1 1 1 31 ARG QG . 31 . HG# 1 1
377 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
378 1 1 1 1 32 ARG H . 32 . HN 1 1
378 1 2 1 1 32 ARG HA . 32 . HA 1 1
379 1 1 1 1 32 ARG H . 32 . HN 1 1
379 1 2 1 1 32 ARG QB . 32 . HB# 1 1
380 1 1 1 1 32 ARG H . 32 . HN 1 1
380 1 2 1 1 32 ARG QD . 32 . HD# 1 1
381 1 1 1 1 32 ARG H . 32 . HN 1 1
381 1 2 1 1 33 VAL H . 33 . HN 1 1
382 1 1 1 1 32 ARG HA . 32 . HA 1 1
382 1 2 1 1 33 VAL H . 33 . HN 1 1
383 1 1 1 1 32 ARG HA . 32 . HA 1 1
383 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
384 1 1 1 1 33 VAL H . 33 . HN 1 1
384 1 2 1 1 33 VAL HB . 33 . HB 1 1
385 1 1 1 1 33 VAL H . 33 . HN 1 1
385 1 2 1 1 33 VAL QG . 33 . HG1# 1 1
386 1 1 1 1 33 VAL HA . 33 . HA 1 1
386 1 2 1 1 34 GLU H . 34 . HN 1 1
387 1 1 1 1 33 VAL HA . 33 . HA 1 1
387 1 2 1 1 34 GLU QG . 34 . HG# 1 1
388 1 1 1 1 33 VAL HB . 33 . HB 1 1
388 1 2 1 1 35 PHE QE . 35 . HE# 1 1
389 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
389 1 2 1 1 34 GLU H . 34 . HN 1 1
390 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
390 1 2 1 1 35 PHE QD . 35 . HD# 1 1
391 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
391 1 2 1 1 35 PHE QE . 35 . HE# 1 1
392 1 1 1 1 33 VAL QG . 33 . HG1# 1 1
392 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
393 1 1 1 1 34 GLU H . 34 . HN 1 1
393 1 2 1 1 34 GLU HA . 34 . HA 1 1
394 1 1 1 1 34 GLU H . 34 . HN 1 1
394 1 2 1 1 34 GLU QB . 34 . HB# 1 1
395 1 1 1 1 34 GLU H . 34 . HN 1 1
395 1 2 1 1 34 GLU QG . 34 . HG# 1 1
396 1 1 1 1 34 GLU HA . 34 . HA 1 1
396 1 2 1 1 35 PHE H . 35 . HN 1 1
397 1 1 1 1 34 GLU QB . 34 . HB# 1 1
397 1 2 1 1 35 PHE H . 35 . HN 1 1
398 1 1 1 1 34 GLU QB . 34 . HB# 1 1
398 1 2 1 1 36 THR MG . 36 . HG2# 1 1
399 1 1 1 1 34 GLU QG . 34 . HG# 1 1
399 1 2 1 1 36 THR MG . 36 . HG2# 1 1
400 1 1 1 1 35 PHE HA . 35 . HA 1 1
400 1 2 1 1 36 THR H . 36 . HN 1 1
401 1 1 1 1 35 PHE HA . 35 . HA 1 1
401 1 2 1 1 36 THR MG . 36 . HG2# 1 1
402 1 1 1 1 35 PHE HA . 35 . HA 1 1
402 1 2 1 1 38 THR H . 38 . HN 1 1
403 1 1 1 1 35 PHE QB . 35 . HB2 1 1
403 1 2 1 1 36 THR H . 36 . HN 1 1
404 1 1 1 1 35 PHE QB . 35 . HB2 1 1
404 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
405 1 1 1 1 35 PHE QD . 35 . HD# 1 1
405 1 2 1 1 39 SER QB . 39 . HB2 1 1
406 1 1 1 1 35 PHE QD . 35 . HD# 1 1
406 1 2 1 1 42 ASP QB . 42 . HB2 1 1
407 1 1 1 1 35 PHE QD . 35 . HD# 1 1
407 1 2 1 1 43 LEU QB . 43 . HB# 1 1
408 1 1 1 1 35 PHE QD . 35 . HD# 1 1
408 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
409 1 1 1 1 35 PHE QE . 35 . HE# 1 1
409 1 2 1 1 42 ASP QB . 42 . HB2 1 1
410 1 1 1 1 36 THR H . 36 . HN 1 1
410 1 2 1 1 36 THR HA . 36 . HA 1 1
411 1 1 1 1 36 THR H . 36 . HN 1 1
411 1 2 1 1 36 THR MG . 36 . HG2# 1 1
412 1 1 1 1 36 THR H . 36 . HN 1 1
412 1 2 1 1 39 SER QB . 39 . HB2 1 1
413 1 1 1 1 36 THR HA . 36 . HA 1 1
413 1 2 1 1 37 ALA H . 37 . HN 1 1
414 1 1 1 1 36 THR HB . 36 . HB 1 1
414 1 2 1 1 37 ALA H . 37 . HN 1 1
415 1 1 1 1 36 THR HB . 36 . HB 1 1
415 1 2 1 1 38 THR H . 38 . HN 1 1
416 1 1 1 1 36 THR MG . 36 . HG2# 1 1
416 1 2 1 1 37 ALA H . 37 . HN 1 1
417 1 1 1 1 36 THR MG . 36 . HG2# 1 1
417 1 2 1 1 38 THR MG . 38 . HG2# 1 1
418 1 1 1 1 37 ALA H . 37 . HN 1 1
418 1 2 1 1 37 ALA HA . 37 . HA 1 1
419 1 1 1 1 37 ALA H . 37 . HN 1 1
419 1 2 1 1 37 ALA MB . 37 . HB# 1 1
420 1 1 1 1 37 ALA H . 37 . HN 1 1
420 1 2 1 1 38 THR H . 38 . HN 1 1
421 1 1 1 1 37 ALA HA . 37 . HA 1 1
421 1 2 1 1 38 THR H . 38 . HN 1 1
422 1 1 1 1 37 ALA HA . 37 . HA 1 1
422 1 2 1 1 40 VAL HA . 40 . HA 1 1
423 1 1 1 1 37 ALA HA . 37 . HA 1 1
423 1 2 1 1 40 VAL HB . 40 . HB 1 1
424 1 1 1 1 37 ALA HA . 37 . HA 1 1
424 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
425 1 1 1 1 37 ALA MB . 37 . HB# 1 1
425 1 2 1 1 38 THR H . 38 . HN 1 1
426 1 1 1 1 37 ALA MB . 37 . HB# 1 1
426 1 2 1 1 38 THR HA . 38 . HA 1 1
427 1 1 1 1 37 ALA MB . 37 . HB# 1 1
427 1 2 1 1 38 THR MG . 38 . HG2# 1 1
428 1 1 1 1 37 ALA MB . 37 . HB# 1 1
428 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
429 1 1 1 1 38 THR H . 38 . HN 1 1
429 1 2 1 1 38 THR HA . 38 . HA 1 1
430 1 1 1 1 38 THR H . 38 . HN 1 1
430 1 2 1 1 38 THR MG . 38 . HG2# 1 1
431 1 1 1 1 38 THR H . 38 . HN 1 1
431 1 2 1 1 39 SER H . 39 . HN 1 1
432 1 1 1 1 38 THR HA . 38 . HA 1 1
432 1 2 1 1 39 SER H . 39 . HN 1 1
433 1 1 1 1 38 THR MG . 38 . HG2# 1 1
433 1 2 1 1 39 SER H . 39 . HN 1 1
434 1 1 1 1 39 SER H . 39 . HN 1 1
434 1 2 1 1 39 SER HA . 39 . HA 1 1
435 1 1 1 1 39 SER H . 39 . HN 1 1
435 1 2 1 1 39 SER QB . 39 . HB2 1 1
436 1 1 1 1 39 SER HA . 39 . HA 1 1
436 1 2 1 1 42 ASP H . 42 . HN 1 1
437 1 1 1 1 39 SER HA . 39 . HA 1 1
437 1 2 1 1 42 ASP QB . 42 . HB2 1 1
438 1 1 1 1 39 SER QB . 39 . HB2 1 1
438 1 2 1 1 42 ASP H . 42 . HN 1 1
439 1 1 1 1 39 SER QB . 39 . HB2 1 1
439 1 2 1 1 42 ASP QB . 42 . HB2 1 1
440 1 1 1 1 40 VAL H . 40 . HN 1 1
440 1 2 1 1 40 VAL HB . 40 . HB 1 1
441 1 1 1 1 40 VAL H . 40 . HN 1 1
441 1 2 1 1 41 SER H . 41 . HN 1 1
442 1 1 1 1 40 VAL HA . 40 . HA 1 1
442 1 2 1 1 43 LEU QB . 43 . HB# 1 1
443 1 1 1 1 40 VAL HA . 40 . HA 1 1
443 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
444 1 1 1 1 40 VAL HB . 40 . HB 1 1
444 1 2 1 1 40 VAL QG . 40 . HG1# 1 1
445 1 1 1 1 40 VAL HB . 40 . HB 1 1
445 1 2 1 1 41 SER H . 41 . HN 1 1
446 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
446 1 2 1 1 41 SER H . 41 . HN 1 1
447 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
447 1 2 1 1 41 SER HA . 41 . HA 1 1
448 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
448 1 2 1 1 41 SER QB . 41 . HB# 1 1
449 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
449 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
450 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
450 1 2 1 1 43 LEU HG . 43 . HG 1 1
451 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
451 1 2 1 1 44 LYS QB . 44 . HB# 1 1
452 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
452 1 2 1 1 44 LYS QD . 44 . HD# 1 1
453 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
453 1 2 1 1 44 LYS QE . 44 . HE# 1 1
454 1 1 1 1 40 VAL QG . 40 . HG1# 1 1
454 1 2 1 1 44 LYS QG . 44 . HG2 1 1
455 1 1 1 1 41 SER H . 41 . HN 1 1
455 1 2 1 1 41 SER QB . 41 . HB# 1 1
456 1 1 1 1 41 SER H . 41 . HN 1 1
456 1 2 1 1 42 ASP H . 42 . HN 1 1
457 1 1 1 1 41 SER HA . 41 . HA 1 1
457 1 2 1 1 44 LYS H . 44 . HN 1 1
458 1 1 1 1 41 SER HA . 41 . HA 1 1
458 1 2 1 1 44 LYS QB . 44 . HB# 1 1
459 1 1 1 1 41 SER HA . 41 . HA 1 1
459 1 2 1 1 44 LYS QD . 44 . HD# 1 1
460 1 1 1 1 41 SER QB . 41 . HB# 1 1
460 1 2 1 1 44 LYS QB . 44 . HB# 1 1
461 1 1 1 1 41 SER QB . 41 . HB# 1 1
461 1 2 1 1 44 LYS QD . 44 . HD# 1 1
462 1 1 1 1 41 SER QB . 41 . HB# 1 1
462 1 2 1 1 44 LYS QE . 44 . HE2 1 1
463 1 1 1 1 42 ASP H . 42 . HN 1 1
463 1 2 1 1 42 ASP HA . 42 . HA 1 1
464 1 1 1 1 42 ASP H . 42 . HN 1 1
464 1 2 1 1 42 ASP QB . 42 . HB2 1 1
465 1 1 1 1 42 ASP HA . 42 . HA 1 1
465 1 2 1 1 43 LEU H . 43 . HN 1 1
466 1 1 1 1 42 ASP HA . 42 . HA 1 1
466 1 2 1 1 45 LYS H . 45 . HN 1 1
467 1 1 1 1 42 ASP HA . 42 . HA 1 1
467 1 2 1 1 45 LYS QB . 45 . HB# 1 1
468 1 1 1 1 42 ASP HA . 42 . HA 1 1
468 1 2 1 1 45 LYS QD . 45 . HD# 1 1
469 1 1 1 1 42 ASP HA . 42 . HA 1 1
469 1 2 1 1 45 LYS QE . 45 . HE# 1 1
470 1 1 1 1 42 ASP HA . 42 . HA 1 1
470 1 2 1 1 45 LYS QG . 45 . HG2 1 1
471 1 1 1 1 42 ASP QB . 42 . HB2 1 1
471 1 2 1 1 43 LEU H . 43 . HN 1 1
472 1 1 1 1 42 ASP QB . 42 . HB2 1 1
472 1 2 1 1 45 LYS QE . 45 . HE# 1 1
473 1 1 1 1 43 LEU H . 43 . HN 1 1
473 1 2 1 1 43 LEU HA . 43 . HA 1 1
474 1 1 1 1 43 LEU H . 43 . HN 1 1
474 1 2 1 1 43 LEU QB . 43 . HB# 1 1
475 1 1 1 1 43 LEU H . 43 . HN 1 1
475 1 2 1 1 43 LEU QD . 43 . HD1# 1 1
476 1 1 1 1 43 LEU H . 43 . HN 1 1
476 1 2 1 1 43 LEU HG . 43 . HG 1 1
477 1 1 1 1 43 LEU H . 43 . HN 1 1
477 1 2 1 1 44 LYS H . 44 . HN 1 1
478 1 1 1 1 43 LEU H . 43 . HN 1 1
478 1 2 1 1 45 LYS H . 45 . HN 1 1
479 1 1 1 1 43 LEU HA . 43 . HA 1 1
479 1 2 1 1 46 TYR QB . 46 . HB2 1 1
480 1 1 1 1 43 LEU HA . 43 . HA 1 1
480 1 2 1 1 46 TYR QD . 46 . HD# 1 1
481 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
481 1 2 1 1 44 LYS H . 44 . HN 1 1
482 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
482 1 2 1 1 46 TYR H . 46 . HN 1 1
483 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
483 1 2 1 1 46 TYR QB . 46 . HB2 1 1
484 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
484 1 2 1 1 46 TYR QD . 46 . HD# 1 1
485 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
485 1 2 1 1 46 TYR QE . 46 . HE# 1 1
486 1 1 1 1 43 LEU QD . 43 . HD1# 1 1
486 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
487 1 1 1 1 43 LEU HG . 43 . HG 1 1
487 1 2 1 1 46 TYR QD . 46 . HD# 1 1
488 1 1 1 1 43 LEU HG . 43 . HG 1 1
488 1 2 1 1 47 ILE HB . 47 . HB 1 1
489 1 1 1 1 43 LEU HG . 43 . HG 1 1
489 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
490 1 1 1 1 44 LYS H . 44 . HN 1 1
490 1 2 1 1 44 LYS HA . 44 . HA 1 1
491 1 1 1 1 44 LYS H . 44 . HN 1 1
491 1 2 1 1 44 LYS QB . 44 . HB# 1 1
492 1 1 1 1 44 LYS H . 44 . HN 1 1
492 1 2 1 1 44 LYS QG . 44 . HG# 1 1
493 1 1 1 1 44 LYS HA . 44 . HA 1 1
493 1 2 1 1 45 LYS H . 45 . HN 1 1
494 1 1 1 1 44 LYS HA . 44 . HA 1 1
494 1 2 1 1 46 TYR H . 46 . HN 1 1
495 1 1 1 1 44 LYS HA . 44 . HA 1 1
495 1 2 1 1 47 ILE H . 47 . HN 1 1
496 1 1 1 1 44 LYS HA . 44 . HA 1 1
496 1 2 1 1 47 ILE HB . 47 . HB 1 1
497 1 1 1 1 44 LYS HA . 44 . HA 1 1
497 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
498 1 1 1 1 44 LYS HA . 44 . HA 1 1
498 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
499 1 1 1 1 44 LYS HA . 44 . HA 1 1
499 1 2 1 1 48 ALA H . 48 . HN 1 1
500 1 1 1 1 44 LYS QG . 44 . HG2 1 1
500 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
501 1 1 1 1 45 LYS H . 45 . HN 1 1
501 1 2 1 1 45 LYS QB . 45 . HB# 1 1
502 1 1 1 1 45 LYS HA . 45 . HA 1 1
502 1 2 1 1 46 TYR H . 46 . HN 1 1
503 1 1 1 1 45 LYS HA . 45 . HA 1 1
503 1 2 1 1 48 ALA MB . 48 . HB# 1 1
504 1 1 1 1 45 LYS QB . 45 . HB# 1 1
504 1 2 1 1 46 TYR H . 46 . HN 1 1
505 1 1 1 1 45 LYS QB . 45 . HB# 1 1
505 1 2 1 1 48 ALA H . 48 . HN 1 1
506 1 1 1 1 45 LYS QB . 45 . HB# 1 1
506 1 2 1 1 48 ALA MB . 48 . HB# 1 1
507 1 1 1 1 45 LYS QE . 45 . HE# 1 1
507 1 2 1 1 46 TYR HA . 46 . HA 1 1
508 1 1 1 1 46 TYR H . 46 . HN 1 1
508 1 2 1 1 46 TYR HA . 46 . HA 1 1
509 1 1 1 1 46 TYR H . 46 . HN 1 1
509 1 2 1 1 46 TYR QB . 46 . HB2 1 1
510 1 1 1 1 46 TYR H . 46 . HN 1 1
510 1 2 1 1 47 ILE H . 47 . HN 1 1
511 1 1 1 1 46 TYR H . 46 . HN 1 1
511 1 2 1 1 47 ILE HB . 47 . HB 1 1
512 1 1 1 1 46 TYR HA . 46 . HA 1 1
512 1 2 1 1 49 GLU H . 49 . HN 1 1
513 1 1 1 1 46 TYR HA . 46 . HA 1 1
513 1 2 1 1 49 GLU QB . 49 . HB2 1 1
514 1 1 1 1 46 TYR HA . 46 . HA 1 1
514 1 2 1 1 49 GLU QG . 49 . HG2 1 1
515 1 1 1 1 46 TYR QD . 46 . HD# 1 1
515 1 2 1 1 49 GLU QB . 49 . HB2 1 1
516 1 1 1 1 46 TYR QD . 46 . HD# 1 1
516 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
517 1 1 1 1 46 TYR QD . 46 . HD# 1 1
517 1 2 1 1 50 LEU HG . 50 . HG 1 1
518 1 1 1 1 46 TYR QE . 46 . HE# 1 1
518 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
519 1 1 1 1 46 TYR QE . 46 . HE# 1 1
519 1 2 1 1 50 LEU HG . 50 . HG 1 1
520 1 1 1 1 47 ILE H . 47 . HN 1 1
520 1 2 1 1 47 ILE HA . 47 . HA 1 1
521 1 1 1 1 47 ILE H . 47 . HN 1 1
521 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
522 1 1 1 1 47 ILE H . 47 . HN 1 1
522 1 2 1 1 48 ALA H . 48 . HN 1 1
523 1 1 1 1 47 ILE H . 47 . HN 1 1
523 1 2 1 1 48 ALA MB . 48 . HB# 1 1
524 1 1 1 1 47 ILE HA . 47 . HA 1 1
524 1 2 1 1 48 ALA H . 48 . HN 1 1
525 1 1 1 1 47 ILE HA . 47 . HA 1 1
525 1 2 1 1 50 LEU H . 50 . HN 1 1
526 1 1 1 1 47 ILE HA . 47 . HA 1 1
526 1 2 1 1 50 LEU QB . 50 . HB2 1 1
527 1 1 1 1 47 ILE HA . 47 . HA 1 1
527 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
528 1 1 1 1 47 ILE HB . 47 . HB 1 1
528 1 2 1 1 48 ALA H . 48 . HN 1 1
529 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
529 1 2 1 1 48 ALA H . 48 . HN 1 1
530 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
530 1 2 1 1 48 ALA HA . 48 . HA 1 1
531 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
531 1 2 1 1 48 ALA HA . 48 . HA 1 1
532 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
532 1 2 1 1 48 ALA MB . 48 . HB# 1 1
533 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
533 1 2 1 1 50 LEU QB . 50 . HB2 1 1
534 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
534 1 2 1 1 51 GLU QB . 51 . HB2 1 1
535 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
535 1 2 1 1 51 GLU QG . 51 . HG2 1 1
536 1 1 1 1 48 ALA H . 48 . HN 1 1
536 1 2 1 1 48 ALA HA . 48 . HA 1 1
537 1 1 1 1 48 ALA H . 48 . HN 1 1
537 1 2 1 1 48 ALA MB . 48 . HB# 1 1
538 1 1 1 1 48 ALA H . 48 . HN 1 1
538 1 2 1 1 49 GLU H . 49 . HN 1 1
539 1 1 1 1 48 ALA HA . 48 . HA 1 1
539 1 2 1 1 51 GLU QB . 51 . HB2 1 1
540 1 1 1 1 48 ALA HA . 48 . HA 1 1
540 1 2 1 1 51 GLU QG . 51 . HG2 1 1
541 1 1 1 1 48 ALA MB . 48 . HB# 1 1
541 1 2 1 1 49 GLU H . 49 . HN 1 1
542 1 1 1 1 48 ALA MB . 48 . HB# 1 1
542 1 2 1 1 49 GLU QG . 49 . HG2 1 1
543 1 1 1 1 48 ALA MB . 48 . HB# 1 1
543 1 2 1 1 51 GLU QB . 51 . HB2 1 1
544 1 1 1 1 48 ALA MB . 48 . HB# 1 1
544 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
545 1 1 1 1 49 GLU H . 49 . HN 1 1
545 1 2 1 1 49 GLU QB . 49 . HB2 1 1
546 1 1 1 1 49 GLU H . 49 . HN 1 1
546 1 2 1 1 49 GLU QG . 49 . HG# 1 1
547 1 1 1 1 49 GLU H . 49 . HN 1 1
547 1 2 1 1 50 LEU H . 50 . HN 1 1
548 1 1 1 1 49 GLU H . 49 . HN 1 1
548 1 2 1 1 52 VAL H . 52 . HN 1 1
549 1 1 1 1 49 GLU HA . 49 . HA 1 1
549 1 2 1 1 50 LEU QD . 50 . HD1# 1 1
550 1 1 1 1 49 GLU HA . 49 . HA 1 1
550 1 2 1 1 52 VAL H . 52 . HN 1 1
551 1 1 1 1 49 GLU HA . 49 . HA 1 1
551 1 2 1 1 52 VAL HB . 52 . HB 1 1
552 1 1 1 1 49 GLU HA . 49 . HA 1 1
552 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
553 1 1 1 1 49 GLU QB . 49 . HB2 1 1
553 1 2 1 1 50 LEU H . 50 . HN 1 1
554 1 1 1 1 50 LEU H . 50 . HN 1 1
554 1 2 1 1 50 LEU HA . 50 . HA 1 1
555 1 1 1 1 50 LEU H . 50 . HN 1 1
555 1 2 1 1 50 LEU QB . 50 . HB2 1 1
556 1 1 1 1 50 LEU H . 50 . HN 1 1
556 1 2 1 1 50 LEU HG . 50 . HG 1 1
557 1 1 1 1 50 LEU HA . 50 . HA 1 1
557 1 2 1 1 53 GLN QB . 53 . HB# 1 1
558 1 1 1 1 50 LEU HA . 50 . HA 1 1
558 1 2 1 1 53 GLN QG . 53 . HG2 1 1
559 1 1 1 1 50 LEU QB . 50 . HB2 1 1
559 1 2 1 1 51 GLU H . 51 . HN 1 1
560 1 1 1 1 50 LEU QD . 50 . HD1# 1 1
560 1 2 1 1 53 GLN QB . 53 . HB# 1 1
561 1 1 1 1 50 LEU HG . 50 . HG 1 1
561 1 2 1 1 51 GLU H . 51 . HN 1 1
562 1 1 1 1 51 GLU H . 51 . HN 1 1
562 1 2 1 1 51 GLU HA . 51 . HA 1 1
563 1 1 1 1 51 GLU H . 51 . HN 1 1
563 1 2 1 1 51 GLU QB . 51 . HB2 1 1
564 1 1 1 1 51 GLU H . 51 . HN 1 1
564 1 2 1 1 51 GLU QG . 51 . HG# 1 1
565 1 1 1 1 51 GLU H . 51 . HN 1 1
565 1 2 1 1 52 VAL H . 52 . HN 1 1
566 1 1 1 1 51 GLU HA . 51 . HA 1 1
566 1 2 1 1 54 THR HB . 54 . HB 1 1
567 1 1 1 1 51 GLU HA . 51 . HA 1 1
567 1 2 1 1 54 THR MG . 54 . HG2# 1 1
568 1 1 1 1 51 GLU QB . 51 . HB2 1 1
568 1 2 1 1 52 VAL H . 52 . HN 1 1
569 1 1 1 1 52 VAL H . 52 . HN 1 1
569 1 2 1 1 52 VAL HA . 52 . HA 1 1
570 1 1 1 1 52 VAL H . 52 . HN 1 1
570 1 2 1 1 52 VAL QG . 52 . HG1# 1 1
571 1 1 1 1 52 VAL H . 52 . HN 1 1
571 1 2 1 1 53 GLN H . 53 . HN 1 1
572 1 1 1 1 52 VAL H . 52 . HN 1 1
572 1 2 1 1 53 GLN QG . 53 . HG2 1 1
573 1 1 1 1 52 VAL HA . 52 . HA 1 1
573 1 2 1 1 53 GLN H . 53 . HN 1 1
574 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
574 1 2 1 1 53 GLN H . 53 . HN 1 1
575 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
575 1 2 1 1 53 GLN HA . 53 . HA 1 1
576 1 1 1 1 52 VAL QG . 52 . HG1# 1 1
576 1 2 1 1 53 GLN QB . 53 . HB# 1 1
577 1 1 1 1 53 GLN H . 53 . HN 1 1
577 1 2 1 1 53 GLN HA . 53 . HA 1 1
578 1 1 1 1 53 GLN H . 53 . HN 1 1
578 1 2 1 1 53 GLN QB . 53 . HB# 1 1
579 1 1 1 1 53 GLN H . 53 . HN 1 1
579 1 2 1 1 53 GLN QG . 53 . HG2 1 1
580 1 1 1 1 53 GLN QB . 53 . HB# 1 1
580 1 2 1 1 54 THR H . 54 . HN 1 1
581 1 1 1 1 53 GLN QB . 53 . HB# 1 1
581 1 2 1 1 54 THR HA . 54 . HA 1 1
582 1 1 1 1 53 GLN QB . 53 . HB# 1 1
582 1 2 1 1 54 THR MG . 54 . HG2# 1 1
583 1 1 1 1 53 GLN QB . 53 . HB# 1 1
583 1 2 1 1 56 MET ME . 56 . HE# 1 1
584 1 1 1 1 54 THR H . 54 . HN 1 1
584 1 2 1 1 54 THR HA . 54 . HA 1 1
585 1 1 1 1 54 THR H . 54 . HN 1 1
585 1 2 1 1 54 THR MG . 54 . HG2# 1 1
586 1 1 1 1 54 THR H . 54 . HN 1 1
586 1 2 1 1 55 GLY QA . 55 . HA# 1 1
587 1 1 1 1 54 THR HA . 54 . HA 1 1
587 1 2 1 1 55 GLY H . 55 . HN 1 1
588 1 1 1 1 54 THR MG . 54 . HG2# 1 1
588 1 2 1 1 55 GLY H . 55 . HN 1 1
589 1 1 1 1 54 THR MG . 54 . HG2# 1 1
589 1 2 1 1 55 GLY QA . 55 . HA# 1 1
590 1 1 1 1 55 GLY H . 55 . HN 1 1
590 1 2 1 1 55 GLY QA . 55 . HA# 1 1
591 1 1 1 1 55 GLY QA . 55 . HA# 1 1
591 1 2 1 1 56 MET H . 56 . HN 1 1
592 1 1 1 1 55 GLY QA . 55 . HA# 1 1
592 1 2 1 1 56 MET HA . 56 . HA 1 1
593 1 1 1 1 55 GLY QA . 55 . HA# 1 1
593 1 2 1 1 57 THR H . 57 . HN 1 1
594 1 1 1 1 56 MET H . 56 . HN 1 1
594 1 2 1 1 56 MET HA . 56 . HA 1 1
595 1 1 1 1 56 MET H . 56 . HN 1 1
595 1 2 1 1 56 MET QB . 56 . HB# 1 1
596 1 1 1 1 56 MET H . 56 . HN 1 1
596 1 2 1 1 56 MET QG . 56 . HG2 1 1
597 1 1 1 1 56 MET QB . 56 . HB# 1 1
597 1 2 1 1 57 THR H . 57 . HN 1 1
598 1 1 1 1 57 THR H . 57 . HN 1 1
598 1 2 1 1 57 THR MG . 57 . HG2# 1 1
599 1 1 1 1 57 THR MG . 57 . HG2# 1 1
599 1 2 1 1 58 GLN H . 58 . HN 1 1
600 1 1 1 1 58 GLN H . 58 . HN 1 1
600 1 2 1 1 58 GLN QB . 58 . HB# 1 1
601 1 1 1 1 58 GLN H . 58 . HN 1 1
601 1 2 1 1 58 GLN QG . 58 . HG# 1 1
602 1 1 1 1 58 GLN HA . 58 . HA 1 1
602 1 2 1 1 59 ARG QB . 59 . HB2 1 1
603 1 1 1 1 58 GLN QG . 58 . HG# 1 1
603 1 2 1 1 59 ARG H . 59 . HN 1 1
604 1 1 1 1 59 ARG H . 59 . HN 1 1
604 1 2 1 1 59 ARG QB . 59 . HB2 1 1
605 1 1 1 1 60 ARG H . 60 . HN 1 1
605 1 2 1 1 60 ARG QB . 60 . HB2 1 1
606 1 1 1 1 61 ARG H . 61 . HN 1 1
606 1 2 1 1 61 ARG QB . 61 . HB2 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 . . . . . 4.1 3.1 5.1 1 1
2 1 . . . . . 2.6 1.9 3.3 1 1
3 1 . . . . . 2.9 2.2 3.6 1 1
4 1 . . . . . 4.8 3.6 6.0 1 1
5 1 . . . . . 3.8 2.9 4.7 1 1
6 1 . . . . . 2.6 1.9 3.3 1 1
7 1 . . . . . 3.7 2.8 4.6 1 1
8 1 . . . . . 4.1 3.1 5.1 1 1
9 1 . . . . . 4.0 3.0 5.0 1 1
10 1 . . . . . 2.6 1.9 3.3 1 1
11 1 . . . . . 4.0 3.0 5.0 1 1
12 1 . . . . . 4.4 3.3 5.5 1 1
13 1 . . . . . 3.0 2.2 3.8 1 1
14 1 . . . . . 4.3 3.2 5.4 1 1
15 1 . . . . . 4.4 3.3 5.5 1 1
16 1 . . . . . 3.3 3.1 4.1 1 1
17 1 . . . . . 3.4 2.5 4.3 1 1
18 1 . . . . . 2.3 1.7 2.9 1 1
19 1 . . . . . 2.6 1.9 3.3 1 1
20 1 . . . . . 2.9 2.2 3.6 1 1
21 1 . . . . . 2.7 2.0 3.4 1 1
22 1 . . . . . 3.8 2.9 4.7 1 1
23 1 . . . . . 3.0 2.2 3.8 1 1
24 1 . . . . . 3.6 2.7 4.5 1 1
25 1 . . . . . 3.6 2.7 4.5 1 1
26 1 . . . . . 3.7 2.8 4.6 1 1
27 1 . . . . . 3.4 2.5 4.3 1 1
28 1 . . . . . 4.4 3.3 5.5 1 1
29 1 . . . . . 4.6 3.5 5.7 1 1
30 1 . . . . . 4.2 3.1 5.3 1 1
31 1 . . . . . 4.0 3.0 5.0 1 1
32 1 . . . . . 3.0 2.2 3.8 1 1
33 1 . . . . . 2.3 1.7 2.9 1 1
34 1 . . . . . 3.6 2.7 4.5 1 1
35 1 . . . . . 3.3 2.5 4.1 1 1
36 1 . . . . . 4.4 3.3 5.5 1 1
37 1 . . . . . 3.4 3.0 4.2 1 1
38 1 . . . . . 4.2 3.1 5.3 1 1
39 1 . . . . . 4.7 3.5 5.9 1 1
40 1 . . . . . 3.6 2.7 4.5 1 1
41 1 . . . . . 4.0 3.0 5.0 1 1
42 1 . . . . . 3.8 2.9 4.7 1 1
43 1 . . . . . 3.2 2.4 4.0 1 1
44 1 . . . . . 2.5 1.9 3.1 1 1
45 1 . . . . . 3.4 2.6 4.2 1 1
46 1 . . . . . 2.8 2.1 3.5 1 1
47 1 . . . . . 2.9 2.2 3.6 1 1
48 1 . . . . . 2.6 1.9 3.3 1 1
49 1 . . . . . 2.8 2.1 3.5 1 1
50 1 . . . . . 4.3 3.2 5.4 1 1
51 1 . . . . . 4.2 3.1 5.3 1 1
52 1 . . . . . 2.9 2.2 3.6 1 1
53 1 . . . . . 3.1 2.3 3.9 1 1
54 1 . . . . . 2.7 2.0 3.4 1 1
55 1 . . . . . 4.4 3.3 5.0 1 1
56 1 . . . . . 3.9 3.0 4.4 1 1
57 1 . . . . . 3.3 2.5 4.1 1 1
58 1 . . . . . 2.8 2.1 3.4 1 1
59 1 . . . . . 3.0 2.3 3.7 1 1
60 1 . . . . . 4.8 3.6 6.0 1 1
61 1 . . . . . 4.5 3.4 5.6 1 1
62 1 . . . . . 4.2 3.1 5.3 1 1
63 1 . . . . . 4.3 3.4 5.4 1 1
64 1 . . . . . 4.7 3.5 5.3 1 1
65 1 . . . . . 4.4 3.3 5.5 1 1
66 1 . . . . . . 3.4 4.0 1 1
67 1 . . . . . 3.1 2.3 3.9 1 1
68 1 . . . . . 3.6 2.7 4.5 1 1
69 1 . . . . . 2.4 1.8 3.0 1 1
70 1 . . . . . 3.6 2.7 4.0 1 1
71 1 . . . . . 3.6 2.7 4.5 1 1
72 1 . . . . . 4.1 3.1 5.1 1 1
73 1 . . . . . 3.4 3.0 4.3 1 1
74 1 . . . . . 4.1 3.1 4.5 1 1
75 1 . . . . . 3.1 2.3 3.9 1 1
76 1 . . . . . 3.5 2.6 4.4 1 1
77 1 . . . . . 3.2 2.4 4.0 1 1
78 1 . . . . . 4.3 3.2 5.4 1 1
79 1 . . . . . 3.5 2.6 4.4 1 1
80 1 . . . . . 2.3 1.7 2.9 1 1
81 1 . . . . . 3.1 2.3 3.9 1 1
82 1 . . . . . 4.1 3.1 5.1 1 1
83 1 . . . . . 4.7 3.5 5.9 1 1
84 1 . . . . . 3.1 2.3 3.9 1 1
85 1 . . . . . 3.0 2.2 3.8 1 1
86 1 . . . . . 2.6 1.9 3.3 1 1
87 1 . . . . . 5.4 4.0 6.8 1 1
88 1 . . . . . 3.5 2.6 4.4 1 1
89 1 . . . . . 3.0 2.4 3.7 1 1
90 1 . . . . . 3.8 3.6 4.7 1 1
91 1 . . . . . 4.6 3.4 5.8 1 1
92 1 . . . . . 3.2 2.4 4.0 1 1
93 1 . . . . . 4.5 3.4 5.6 1 1
94 1 . . . . . 2.4 1.9 3.0 1 1
95 1 . . . . . 3.0 2.3 3.7 1 1
96 1 . . . . . 3.3 2.5 4.1 1 1
97 1 . . . . . 3.0 2.2 3.8 1 1
98 1 . . . . . 3.9 2.9 4.9 1 1
99 1 . . . . . 4.5 3.4 5.6 1 1
100 1 . . . . . 3.0 2.3 3.7 1 1
101 1 . . . . . 3.8 2.9 4.7 1 1
102 1 . . . . . . 3.3 3.8 1 1
103 1 . . . . . 3.4 2.6 4.2 1 1
104 1 . . . . . 2.0 1.5 2.5 1 1
105 1 . . . . . 4.9 3.7 6.1 1 1
106 1 . . . . . 3.2 2.4 4.0 1 1
107 1 . . . . . 3.0 2.2 3.8 1 1
108 1 . . . . . 4.2 3.1 5.3 1 1
109 1 . . . . . 5.1 3.8 6.4 1 1
110 1 . . . . . 5.0 3.8 6.2 1 1
111 1 . . . . . 4.9 3.7 6.1 1 1
112 1 . . . . . 3.1 2.3 3.9 1 1
113 1 . . . . . 4.1 3.1 5.1 1 1
114 1 . . . . . 3.3 3.1 4.1 1 1
115 1 . . . . . 4.0 3.5 5.0 1 1
116 1 . . . . . 5.3 4.0 6.6 1 1
117 1 . . . . . 2.8 2.1 3.5 1 1
118 1 . . . . . 3.0 2.2 3.8 1 1
119 1 . . . . . 4.2 3.1 5.3 1 1
120 1 . . . . . 4.5 3.4 5.6 1 1
121 1 . . . . . 4.1 3.1 5.1 1 1
122 1 . . . . . 4.2 3.1 5.3 1 1
123 1 . . . . . 4.2 3.1 4.2 1 1
124 1 . . . . . 5.0 3.8 6.2 1 1
125 1 . . . . . 4.6 3.5 5.7 1 1
126 1 . . . . . 4.3 3.2 5.4 1 1
127 1 . . . . . 4.0 3.0 5.0 1 1
128 1 . . . . . 4.5 3.4 5.6 1 1
129 1 . . . . . 3.8 3.4 4.8 1 1
130 1 . . . . . 4.0 3.5 5.0 1 1
131 1 . . . . . 3.0 2.2 3.8 1 1
132 1 . . . . . 2.5 1.9 3.1 1 1
133 1 . . . . . 2.5 1.9 3.1 1 1
134 1 . . . . . 3.2 2.5 4.0 1 1
135 1 . . . . . 2.5 1.9 3.1 1 1
136 1 . . . . . 2.2 1.6 2.8 1 1
137 1 . . . . . 3.2 2.6 4.0 1 1
138 1 . . . . . 3.1 2.3 3.9 1 1
139 1 . . . . . 4.2 3.2 5.2 1 1
140 1 . . . . . 3.8 2.8 4.8 1 1
141 1 . . . . . 4.3 3.2 5.4 1 1
142 1 . . . . . 2.3 1.7 2.9 1 1
143 1 . . . . . 4.1 3.1 4.4 1 1
144 1 . . . . . 3.3 2.5 4.1 1 1
145 1 . . . . . 2.8 2.2 3.5 1 1
146 1 . . . . . 4.4 3.3 5.5 1 1
147 1 . . . . . 2.9 2.2 3.6 1 1
148 1 . . . . . 4.1 3.1 5.1 1 1
149 1 . . . . . 3.5 2.9 4.4 1 1
150 1 . . . . . 3.3 2.5 4.1 1 1
151 1 . . . . . 4.7 3.5 5.9 1 1
152 1 . . . . . . 3.6 3.8 1 1
153 1 . . . . . 4.3 3.2 5.4 1 1
154 1 . . . . . 3.1 3.1 3.9 1 1
155 1 . . . . . 4.2 3.5 4.9 1 1
156 1 . . . . . 4.3 3.2 5.3 1 1
157 1 . . . . . 3.4 2.6 4.0 1 1
158 1 . . . . . 4.0 3.0 5.0 1 1
159 1 . . . . . 4.3 3.2 5.4 1 1
160 1 . . . . . 3.4 2.6 4.2 1 1
161 1 . . . . . 3.1 2.9 3.9 1 1
162 1 . . . . . 3.6 3.4 4.5 1 1
163 1 . . . . . 4.0 3.0 5.0 1 1
164 1 . . . . . 3.9 2.9 4.9 1 1
165 1 . . . . . 2.5 1.9 3.1 1 1
166 1 . . . . . 4.2 3.2 5.2 1 1
167 1 . . . . . . 3.2 3.9 1 1
168 1 . . . . . 3.1 3.0 3.9 1 1
169 1 . . . . . 4.3 3.2 5.4 1 1
170 1 . . . . . 4.3 3.2 4.8 1 1
171 1 . . . . . 3.5 3.2 4.4 1 1
172 1 . . . . . 3.4 3.1 4.2 1 1
173 1 . . . . . 3.5 2.8 4.4 1 1
174 1 . . . . . 3.1 2.3 3.2 1 1
175 1 . . . . . 3.5 2.6 4.4 1 1
176 1 . . . . . 4.4 3.3 5.5 1 1
177 1 . . . . . 3.9 2.9 4.9 1 1
178 1 . . . . . 3.9 2.9 4.9 1 1
179 1 . . . . . 3.8 2.8 4.8 1 1
180 1 . . . . . 2.9 2.2 3.6 1 1
181 1 . . . . . 3.0 2.2 3.8 1 1
182 1 . . . . . 3.2 2.4 4.0 1 1
183 1 . . . . . 3.7 3.0 4.6 1 1
184 1 . . . . . 4.3 3.2 5.4 1 1
185 1 . . . . . 4.4 3.3 5.5 1 1
186 1 . . . . . 2.7 2.0 3.4 1 1
187 1 . . . . . 3.4 2.6 4.2 1 1
188 1 . . . . . 2.9 2.2 3.6 1 1
189 1 . . . . . 3.0 2.2 3.8 1 1
190 1 . . . . . 3.7 2.8 4.6 1 1
191 1 . . . . . 3.9 2.9 4.9 1 1
192 1 . . . . . 4.8 3.6 6.0 1 1
193 1 . . . . . 4.4 3.7 5.5 1 1
194 1 . . . . . 4.4 3.3 5.5 1 1
195 1 . . . . . 3.7 2.8 4.6 1 1
196 1 . . . . . 4.6 3.5 5.7 1 1
197 1 . . . . . 3.5 2.6 4.4 1 1
198 1 . . . . . 4.8 3.6 6.0 1 1
199 1 . . . . . 4.2 3.3 4.6 1 1
200 1 . . . . . 4.8 3.6 5.3 1 1
201 1 . . . . . 4.2 3.2 4.5 1 1
202 1 . . . . . 3.8 3.2 4.7 1 1
203 1 . . . . . 3.6 2.7 4.5 1 1
204 1 . . . . . 3.0 2.2 3.8 1 1
205 1 . . . . . 3.9 2.9 4.9 1 1
206 1 . . . . . 2.9 2.2 3.6 1 1
207 1 . . . . . 2.5 1.9 3.1 1 1
208 1 . . . . . 3.3 2.5 4.1 1 1
209 1 . . . . . 4.5 3.7 5.6 1 1
210 1 . . . . . 4.3 3.2 5.4 1 1
211 1 . . . . . 4.8 3.6 6.0 1 1
212 1 . . . . . . 3.1 3.6 1 1
213 1 . . . . . 4.8 3.6 6.0 1 1
214 1 . . . . . 4.6 3.4 5.8 1 1
215 1 . . . . . . 3.5 4.4 1 1
216 1 . . . . . 4.5 3.4 5.6 1 1
217 1 . . . . . 5.3 4.0 6.6 1 1
218 1 . . . . . 4.8 3.6 6.0 1 1
219 1 . . . . . 5.2 3.9 6.5 1 1
220 1 . . . . . 4.3 3.4 5.4 1 1
221 1 . . . . . 3.8 2.9 4.7 1 1
222 1 . . . . . 5.4 4.0 6.8 1 1
223 1 . . . . . 3.4 3.2 4.2 1 1
224 1 . . . . . 3.7 2.8 4.6 1 1
225 1 . . . . . 3.1 2.3 3.9 1 1
226 1 . . . . . 4.6 3.4 5.8 1 1
227 1 . . . . . 2.9 2.3 3.6 1 1
228 1 . . . . . 4.6 3.5 5.7 1 1
229 1 . . . . . 5.0 3.8 6.2 1 1
230 1 . . . . . 4.5 3.4 5.6 1 1
231 1 . . . . . 4.6 3.5 5.7 1 1
232 1 . . . . . 4.7 3.5 5.9 1 1
233 1 . . . . . 4.4 3.3 5.5 1 1
234 1 . . . . . 4.4 3.3 5.5 1 1
235 1 . . . . . 3.9 3.1 4.9 1 1
236 1 . . . . . 3.7 2.8 4.6 1 1
237 1 . . . . . 4.7 3.5 5.9 1 1
238 1 . . . . . . 2.7 3.3 1 1
239 1 . . . . . 5.0 3.8 6.2 1 1
240 1 . . . . . 3.2 2.4 4.0 1 1
241 1 . . . . . 4.4 3.3 5.5 1 1
242 1 . . . . . 2.7 2.0 3.4 1 1
243 1 . . . . . 5.0 3.8 5.4 1 1
244 1 . . . . . 2.3 1.9 2.9 1 1
245 1 . . . . . 4.9 3.7 6.1 1 1
246 1 . . . . . 4.9 3.7 6.1 1 1
247 1 . . . . . 4.1 3.1 5.1 1 1
248 1 . . . . . 4.8 3.6 6.0 1 1
249 1 . . . . . 3.8 2.9 4.7 1 1
250 1 . . . . . 4.0 3.0 5.0 1 1
251 1 . . . . . 4.2 3.1 5.3 1 1
252 1 . . . . . 4.5 3.4 5.6 1 1
253 1 . . . . . 4.2 3.3 5.3 1 1
254 1 . . . . . 2.5 1.9 3.1 1 1
255 1 . . . . . 3.0 2.2 3.8 1 1
256 1 . . . . . 3.4 2.6 4.2 1 1
257 1 . . . . . 4.9 3.7 6.1 1 1
258 1 . . . . . 2.2 1.6 2.8 1 1
259 1 . . . . . 2.4 1.8 3.0 1 1
260 1 . . . . . 3.6 2.7 4.5 1 1
261 1 . . . . . 2.8 2.1 3.5 1 1
262 1 . . . . . 4.0 3.0 5.0 1 1
263 1 . . . . . 4.3 3.2 5.4 1 1
264 1 . . . . . 4.6 3.5 5.7 1 1
265 1 . . . . . 4.0 3.0 5.0 1 1
266 1 . . . . . 5.4 4.0 6.8 1 1
267 1 . . . . . . 3.8 4.9 1 1
268 1 . . . . . 2.5 1.9 3.1 1 1
269 1 . . . . . 2.2 1.6 2.8 1 1
270 1 . . . . . 5.4 4.0 6.8 1 1
271 1 . . . . . 2.5 1.9 3.1 1 1
272 1 . . . . . 4.4 3.3 5.5 1 1
273 1 . . . . . 4.2 3.1 5.3 1 1
274 1 . . . . . 4.5 3.4 5.6 1 1
275 1 . . . . . 4.2 3.2 5.2 1 1
276 1 . . . . . 3.7 2.8 4.6 1 1
277 1 . . . . . 4.0 3.0 5.0 1 1
278 1 . . . . . 3.1 2.3 3.9 1 1
279 1 . . . . . 4.6 3.4 5.8 1 1
280 1 . . . . . 4.6 3.4 5.8 1 1
281 1 . . . . . 3.6 2.7 4.5 1 1
282 1 . . . . . 3.5 2.6 4.4 1 1
283 1 . . . . . 4.4 3.3 5.5 1 1
284 1 . . . . . 3.7 2.8 4.6 1 1
285 1 . . . . . 2.8 2.1 3.5 1 1
286 1 . . . . . 3.9 2.9 4.9 1 1
287 1 . . . . . 4.1 3.1 5.1 1 1
288 1 . . . . . 3.9 2.9 4.9 1 1
289 1 . . . . . 3.2 2.5 4.0 1 1
290 1 . . . . . 3.3 2.5 4.1 1 1
291 1 . . . . . 4.3 3.2 5.4 1 1
292 1 . . . . . 2.4 1.8 3.0 1 1
293 1 . . . . . 2.4 1.8 3.0 1 1
294 1 . . . . . 2.7 2.0 3.4 1 1
295 1 . . . . . 3.2 2.4 4.0 1 1
296 1 . . . . . 5.4 4.0 6.8 1 1
297 1 . . . . . 3.0 2.2 3.8 1 1
298 1 . . . . . 2.1 1.6 2.6 1 1
299 1 . . . . . 4.7 3.5 5.9 1 1
300 1 . . . . . 3.2 2.4 4.0 1 1
301 1 . . . . . 4.1 3.5 5.1 1 1
302 1 . . . . . 3.3 2.5 4.1 1 1
303 1 . . . . . 4.8 3.6 6.0 1 1
304 1 . . . . . 3.0 2.2 3.8 1 1
305 1 . . . . . 3.3 2.5 4.1 1 1
306 1 . . . . . 5.0 3.8 6.2 1 1
307 1 . . . . . 4.6 3.5 5.7 1 1
308 1 . . . . . 4.2 3.2 5.2 1 1
309 1 . . . . . 4.4 3.4 5.5 1 1
310 1 . . . . . 4.4 3.3 5.5 1 1
311 1 . . . . . 3.6 2.7 4.5 1 1
312 1 . . . . . 3.0 2.2 3.8 1 1
313 1 . . . . . 3.5 2.7 4.4 1 1
314 1 . . . . . 3.4 2.5 4.3 1 1
315 1 . . . . . 4.7 3.5 5.9 1 1
316 1 . . . . . 3.0 2.3 3.7 1 1
317 1 . . . . . 3.3 2.5 4.1 1 1
318 1 . . . . . 1.9 1.4 2.4 1 1
319 1 . . . . . 4.5 3.4 5.6 1 1
320 1 . . . . . 4.2 3.1 5.3 1 1
321 1 . . . . . 4.6 3.4 5.8 1 1
322 1 . . . . . 4.3 3.2 5.4 1 1
323 1 . . . . . 4.7 3.5 5.9 1 1
324 1 . . . . . 3.4 2.6 4.2 1 1
325 1 . . . . . 4.0 3.0 5.0 1 1
326 1 . . . . . 4.1 3.1 5.1 1 1
327 1 . . . . . 3.2 2.4 4.0 1 1
328 1 . . . . . 4.2 3.2 4.2 1 1
329 1 . . . . . 3.8 2.8 4.0 1 1
330 1 . . . . . 4.2 3.2 5.2 1 1
331 1 . . . . . 3.8 2.8 4.8 1 1
332 1 . . . . . 3.4 2.6 4.2 1 1
333 1 . . . . . 2.4 1.8 3.0 1 1
334 1 . . . . . 4.8 3.6 6.0 1 1
335 1 . . . . . 2.1 1.6 2.6 1 1
336 1 . . . . . 5.2 3.9 6.5 1 1
337 1 . . . . . 4.0 3.0 5.0 1 1
338 1 . . . . . 2.5 1.9 3.1 1 1
339 1 . . . . . 4.9 3.7 6.1 1 1
340 1 . . . . . 4.7 3.5 5.9 1 1
341 1 . . . . . 4.7 3.5 5.9 1 1
342 1 . . . . . 5.2 3.9 6.5 1 1
343 1 . . . . . 4.9 3.7 6.1 1 1
344 1 . . . . . 3.9 2.9 4.9 1 1
345 1 . . . . . 4.9 3.7 6.1 1 1
346 1 . . . . . 5.1 3.8 6.4 1 1
347 1 . . . . . 5.1 3.8 6.4 1 1
348 1 . . . . . 4.0 3.0 5.0 1 1
349 1 . . . . . 4.5 3.4 5.6 1 1
350 1 . . . . . 3.3 2.5 4.1 1 1
351 1 . . . . . 3.5 2.6 4.4 1 1
352 1 . . . . . 5.1 3.8 6.4 1 1
353 1 . . . . . 3.5 2.6 4.4 1 1
354 1 . . . . . 4.2 3.1 5.3 1 1
355 1 . . . . . 3.0 2.2 3.8 1 1
356 1 . . . . . 4.2 3.1 5.3 1 1
357 1 . . . . . 3.5 2.6 4.4 1 1
358 1 . . . . . 4.5 3.4 5.6 1 1
359 1 . . . . . . 3.3 3.9 1 1
360 1 . . . . . 4.8 3.6 5.0 1 1
361 1 . . . . . 4.7 3.5 5.9 1 1
362 1 . . . . . 4.3 3.2 5.4 1 1
363 1 . . . . . 4.0 3.0 5.0 1 1
364 1 . . . . . 3.5 2.6 4.4 1 1
365 1 . . . . . 3.5 2.6 4.4 1 1
366 1 . . . . . 2.7 2.0 3.4 1 1
367 1 . . . . . 4.7 3.5 5.9 1 1
368 1 . . . . . 5.1 3.8 6.4 1 1
369 1 . . . . . 2.2 1.9 2.8 1 1
370 1 . . . . . 2.6 1.9 3.3 1 1
371 1 . . . . . 3.4 2.7 4.2 1 1
372 1 . . . . . 2.7 2.0 3.4 1 1
373 1 . . . . . 1.7 1.3 2.1 1 1
374 1 . . . . . 3.5 2.6 4.4 1 1
375 1 . . . . . 2.8 2.1 3.5 1 1
376 1 . . . . . 4.8 3.6 5.1 1 1
377 1 . . . . . 3.8 2.9 4.7 1 1
378 1 . . . . . 3.3 2.5 4.1 1 1
379 1 . . . . . 1.9 1.4 2.4 1 1
380 1 . . . . . 4.6 3.5 5.7 1 1
381 1 . . . . . 4.1 3.1 5.1 1 1
382 1 . . . . . 2.4 1.8 3.0 1 1
383 1 . . . . . 4.1 3.1 5.1 1 1
384 1 . . . . . 3.6 2.7 4.5 1 1
385 1 . . . . . 4.3 3.2 5.4 1 1
386 1 . . . . . 1.7 1.3 2.1 1 1
387 1 . . . . . 4.4 3.3 5.5 1 1
388 1 . . . . . 4.5 3.4 5.6 1 1
389 1 . . . . . 3.0 2.2 3.8 1 1
390 1 . . . . . 4.7 3.5 5.9 1 1
391 1 . . . . . 4.0 3.3 5.0 1 1
392 1 . . . . . 4.3 3.4 5.4 1 1
393 1 . . . . . 3.6 2.7 4.5 1 1
394 1 . . . . . 2.1 1.6 2.6 1 1
395 1 . . . . . . 3.1 3.9 1 1
396 1 . . . . . 2.8 2.1 3.5 1 1
397 1 . . . . . 5.2 3.9 6.5 1 1
398 1 . . . . . 4.0 3.0 5.0 1 1
399 1 . . . . . 4.6 3.5 5.7 1 1
400 1 . . . . . 2.3 1.7 2.9 1 1
401 1 . . . . . 3.6 2.7 4.5 1 1
402 1 . . . . . 5.3 4.0 6.6 1 1
403 1 . . . . . 4.0 3.0 4.0 1 1
404 1 . . . . . 4.3 3.4 5.4 1 1
405 1 . . . . . 4.4 3.3 4.9 1 1
406 1 . . . . . 4.9 3.7 5.5 1 1
407 1 . . . . . 5.0 3.8 6.2 1 1
408 1 . . . . . 4.7 3.5 5.4 1 1
409 1 . . . . . 4.1 3.2 5.1 1 1
410 1 . . . . . 3.4 2.6 4.2 1 1
411 1 . . . . . 3.4 2.6 4.2 1 1
412 1 . . . . . 4.7 3.5 5.9 1 1
413 1 . . . . . 3.4 2.6 4.2 1 1
414 1 . . . . . 2.7 2.0 3.4 1 1
415 1 . . . . . 4.0 3.0 5.0 1 1
416 1 . . . . . 5.0 3.8 6.2 1 1
417 1 . . . . . 2.9 2.2 3.6 1 1
418 1 . . . . . 3.3 2.5 4.1 1 1
419 1 . . . . . 2.9 2.2 3.6 1 1
420 1 . . . . . 3.5 2.6 4.4 1 1
421 1 . . . . . 3.9 2.9 4.9 1 1
422 1 . . . . . 4.9 3.7 6.1 1 1
423 1 . . . . . 3.5 2.6 4.4 1 1
424 1 . . . . . 2.8 2.6 3.5 1 1
425 1 . . . . . 3.3 2.5 4.1 1 1
426 1 . . . . . 4.6 3.4 5.8 1 1
427 1 . . . . . 3.5 2.6 4.4 1 1
428 1 . . . . . 3.6 3.2 4.5 1 1
429 1 . . . . . 2.7 2.0 3.4 1 1
430 1 . . . . . 3.1 2.3 3.9 1 1
431 1 . . . . . 2.3 1.7 2.9 1 1
432 1 . . . . . 3.1 2.3 3.9 1 1
433 1 . . . . . 4.6 3.5 5.7 1 1
434 1 . . . . . 3.0 2.2 3.8 1 1
435 1 . . . . . 3.9 2.9 4.7 1 1
436 1 . . . . . 3.8 2.9 4.7 1 1
437 1 . . . . . 4.7 3.5 5.9 1 1
438 1 . . . . . 3.3 2.5 4.1 1 1
439 1 . . . . . 4.5 3.5 5.3 1 1
440 1 . . . . . 3.9 2.9 4.9 1 1
441 1 . . . . . 3.4 2.6 4.2 1 1
442 1 . . . . . 3.1 2.3 3.9 1 1
443 1 . . . . . 4.8 3.6 6.0 1 1
444 1 . . . . . 2.8 2.2 3.5 1 1
445 1 . . . . . 3.9 2.9 4.9 1 1
446 1 . . . . . 3.9 2.9 4.9 1 1
447 1 . . . . . 3.9 2.9 4.9 1 1
448 1 . . . . . 3.8 2.8 4.8 1 1
449 1 . . . . . 4.2 3.1 5.3 1 1
450 1 . . . . . 3.9 2.9 4.9 1 1
451 1 . . . . . 4.3 3.4 5.4 1 1
452 1 . . . . . 3.8 3.0 4.7 1 1
453 1 . . . . . . 3.3 4.0 1 1
454 1 . . . . . 4.1 3.4 4.2 1 1
455 1 . . . . . 2.5 1.9 3.1 1 1
456 1 . . . . . 2.8 2.1 3.5 1 1
457 1 . . . . . 3.4 2.6 4.2 1 1
458 1 . . . . . 3.2 2.4 4.0 1 1
459 1 . . . . . 3.4 2.6 4.2 1 1
460 1 . . . . . 3.4 2.5 4.3 1 1
461 1 . . . . . 3.8 2.9 4.7 1 1
462 1 . . . . . 4.4 3.3 5.5 1 1
463 1 . . . . . 2.8 2.1 3.5 1 1
464 1 . . . . . 3.2 2.4 4.0 1 1
465 1 . . . . . 5.1 3.8 6.4 1 1
466 1 . . . . . 3.4 2.6 4.2 1 1
467 1 . . . . . 2.7 2.0 3.4 1 1
468 1 . . . . . 3.6 2.7 4.5 1 1
469 1 . . . . . 4.6 3.4 5.8 1 1
470 1 . . . . . 4.4 3.3 5.5 1 1
471 1 . . . . . 4.7 3.5 4.7 1 1
472 1 . . . . . 3.2 2.4 4.0 1 1
473 1 . . . . . 3.0 2.2 3.8 1 1
474 1 . . . . . 2.7 2.0 3.4 1 1
475 1 . . . . . 3.0 2.2 3.8 1 1
476 1 . . . . . 4.9 3.7 6.1 1 1
477 1 . . . . . 2.9 2.2 3.6 1 1
478 1 . . . . . 3.4 2.6 4.2 1 1
479 1 . . . . . 3.5 2.6 4.4 1 1
480 1 . . . . . 4.3 3.2 5.4 1 1
481 1 . . . . . 3.5 2.6 4.4 1 1
482 1 . . . . . 5.3 4.0 6.6 1 1
483 1 . . . . . 4.0 3.0 5.0 1 1
484 1 . . . . . 3.1 2.3 3.9 1 1
485 1 . . . . . 4.6 3.5 5.7 1 1
486 1 . . . . . 3.3 3.2 4.1 1 1
487 1 . . . . . 4.4 3.3 5.5 1 1
488 1 . . . . . 4.5 3.4 5.6 1 1
489 1 . . . . . 3.4 2.6 4.2 1 1
490 1 . . . . . 2.7 2.0 3.4 1 1
491 1 . . . . . 1.9 1.4 2.4 1 1
492 1 . . . . . 3.2 2.4 4.0 1 1
493 1 . . . . . 3.5 2.6 4.4 1 1
494 1 . . . . . 3.6 2.7 4.5 1 1
495 1 . . . . . 3.8 2.9 4.7 1 1
496 1 . . . . . 2.9 2.2 3.6 1 1
497 1 . . . . . 2.8 2.1 3.5 1 1
498 1 . . . . . 3.7 2.8 4.6 1 1
499 1 . . . . . 4.2 3.1 5.3 1 1
500 1 . . . . . 4.2 3.1 5.3 1 1
501 1 . . . . . 1.7 1.3 2.1 1 1
502 1 . . . . . 4.0 3.0 5.0 1 1
503 1 . . . . . 2.4 1.8 3.0 1 1
504 1 . . . . . 2.9 2.2 3.6 1 1
505 1 . . . . . 5.2 3.9 6.5 1 1
506 1 . . . . . 3.9 2.9 4.9 1 1
507 1 . . . . . 4.1 3.1 5.1 1 1
508 1 . . . . . 3.3 2.5 4.1 1 1
509 1 . . . . . 2.3 1.7 2.9 1 1
510 1 . . . . . 2.6 1.9 3.3 1 1
511 1 . . . . . 4.1 3.1 5.1 1 1
512 1 . . . . . 4.2 3.1 5.3 1 1
513 1 . . . . . 3.6 2.7 4.5 1 1
514 1 . . . . . 4.5 3.4 5.6 1 1
515 1 . . . . . 4.4 3.5 5.5 1 1
516 1 . . . . . 4.3 3.2 5.4 1 1
517 1 . . . . . 4.6 3.4 5.8 1 1
518 1 . . . . . 3.7 2.8 3.9 1 1
519 1 . . . . . 4.5 3.4 5.6 1 1
520 1 . . . . . 2.9 2.2 3.6 1 1
521 1 . . . . . 3.3 2.5 4.1 1 1
522 1 . . . . . 2.7 2.0 3.4 1 1
523 1 . . . . . 5.0 3.8 6.2 1 1
524 1 . . . . . 4.2 3.1 5.3 1 1
525 1 . . . . . 4.6 3.5 5.7 1 1
526 1 . . . . . 4.6 3.4 4.6 1 1
527 1 . . . . . 3.6 2.7 4.5 1 1
528 1 . . . . . 2.4 1.8 3.0 1 1
529 1 . . . . . 3.4 2.6 4.2 1 1
530 1 . . . . . 4.5 3.4 5.6 1 1
531 1 . . . . . 3.4 2.6 4.2 1 1
532 1 . . . . . 4.0 3.0 5.0 1 1
533 1 . . . . . 4.5 3.4 5.6 1 1
534 1 . . . . . 4.5 3.4 5.6 1 1
535 1 . . . . . 3.5 2.9 4.4 1 1
536 1 . . . . . 2.3 1.7 2.9 1 1
537 1 . . . . . 2.0 1.5 2.5 1 1
538 1 . . . . . 2.3 1.7 2.9 1 1
539 1 . . . . . 3.8 2.8 4.1 1 1
540 1 . . . . . 4.4 3.4 5.5 1 1
541 1 . . . . . 2.6 1.9 3.3 1 1
542 1 . . . . . 4.4 3.3 5.5 1 1
543 1 . . . . . 4.3 3.2 5.4 1 1
544 1 . . . . . 4.1 3.1 4.9 1 1
545 1 . . . . . 2.8 2.1 2.9 1 1
546 1 . . . . . 3.0 2.2 3.8 1 1
547 1 . . . . . 3.0 2.2 3.8 1 1
548 1 . . . . . 4.7 3.5 5.9 1 1
549 1 . . . . . 4.9 3.7 6.1 1 1
550 1 . . . . . 3.8 2.9 4.7 1 1
551 1 . . . . . 3.2 2.4 4.0 1 1
552 1 . . . . . . 2.7 3.5 1 1
553 1 . . . . . 3.9 2.9 4.9 1 1
554 1 . . . . . 3.0 2.2 3.8 1 1
555 1 . . . . . . 2.6 3.4 1 1
556 1 . . . . . 2.8 2.1 3.5 1 1
557 1 . . . . . 2.9 2.2 3.6 1 1
558 1 . . . . . 4.5 3.4 5.6 1 1
559 1 . . . . . 3.7 2.8 4.6 1 1
560 1 . . . . . 4.2 3.2 5.2 1 1
561 1 . . . . . 3.8 2.9 4.7 1 1
562 1 . . . . . 2.7 2.0 3.4 1 1
563 1 . . . . . 2.8 2.1 2.8 1 1
564 1 . . . . . 2.8 2.1 3.5 1 1
565 1 . . . . . 2.8 2.1 3.5 1 1
566 1 . . . . . 4.6 3.4 5.8 1 1
567 1 . . . . . 4.4 3.3 5.5 1 1
568 1 . . . . . 3.7 2.8 4.6 1 1
569 1 . . . . . 2.4 1.8 3.0 1 1
570 1 . . . . . 2.4 1.8 3.0 1 1
571 1 . . . . . 2.3 1.7 2.9 1 1
572 1 . . . . . 4.8 3.6 6.0 1 1
573 1 . . . . . 2.9 2.2 3.6 1 1
574 1 . . . . . 4.6 3.5 5.7 1 1
575 1 . . . . . 3.6 2.7 4.5 1 1
576 1 . . . . . 4.6 3.4 5.8 1 1
577 1 . . . . . 2.7 2.0 3.4 1 1
578 1 . . . . . 2.4 1.8 3.0 1 1
579 1 . . . . . 3.0 2.2 3.8 1 1
580 1 . . . . . 3.6 2.7 4.5 1 1
581 1 . . . . . 4.3 3.2 5.4 1 1
582 1 . . . . . 3.8 2.9 4.7 1 1
583 1 . . . . . 4.1 3.1 5.1 1 1
584 1 . . . . . 2.5 1.9 3.1 1 1
585 1 . . . . . 3.8 2.9 4.7 1 1
586 1 . . . . . 4.6 3.5 5.7 1 1
587 1 . . . . . 2.5 1.9 3.1 1 1
588 1 . . . . . 5.3 4.0 6.6 1 1
589 1 . . . . . 4.4 3.3 5.5 1 1
590 1 . . . . . 1.9 1.4 2.4 1 1
591 1 . . . . . 2.4 1.8 3.0 1 1
592 1 . . . . . 4.6 3.5 5.7 1 1
593 1 . . . . . 4.8 3.6 6.0 1 1
594 1 . . . . . 2.8 2.1 3.5 1 1
595 1 . . . . . 2.5 1.9 3.1 1 1
596 1 . . . . . 3.7 2.8 4.6 1 1
597 1 . . . . . 3.3 2.5 4.1 1 1
598 1 . . . . . 3.5 2.6 4.4 1 1
599 1 . . . . . 4.3 3.2 5.4 1 1
600 1 . . . . . 2.6 1.9 3.3 1 1
601 1 . . . . . 3.5 2.6 4.4 1 1
602 1 . . . . . 3.2 2.4 4.0 1 1
603 1 . . . . . 3.5 2.6 4.4 1 1
604 1 . . . . . 2.7 2.0 3.4 1 1
605 1 . . . . . 2.6 1.9 3.3 1 1
606 1 . . . . . 3.3 2.6 4.1 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 MET C C 56.145 6.981 9.402 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 57.480 7.724 9.471 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 57.801 8.323 8.100 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 60.103 8.323 5.620 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 59.213 8.910 8.117 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 59.150 6.560 9.033 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 58.132 5.893 10.219 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 59.147 7.200 10.604 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 57.415 8.515 10.203 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 57.740 7.552 7.347 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 57.090 9.105 7.874 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 60.375 8.629 4.619 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 59.316 7.590 5.568 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 60.961 7.892 6.117 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 59.302 9.611 8.934 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 59.932 8.115 8.246 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 58.559 6.772 9.862 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 56.101 5.768 9.340 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 59.530 9.765 6.552 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 53.585 6.300 8.012 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 53.724 7.030 9.348 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 52.619 8.080 9.474 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 51.260 7.384 9.570 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 52.852 8.916 10.735 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 55.111 8.675 9.464 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 53.638 6.320 10.157 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 52.633 8.724 8.605 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 51.307 6.604 10.315 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 51.009 6.952 8.612 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 50.505 8.104 9.849 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 52.049 9.630 10.847 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 53.792 9.442 10.650 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 52.879 8.267 11.597 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 55.054 7.698 9.413 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 53.192 5.152 7.960 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ARG C C 54.511 4.947 5.639 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C 53.792 6.295 5.599 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C 54.433 7.184 4.530 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C 54.240 9.347 3.293 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C 53.621 8.473 4.385 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C 53.852 11.569 2.411 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H 54.221 7.881 6.992 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H 52.750 6.140 5.362 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H 55.444 7.426 4.823 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H 54.445 6.660 3.587 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H 55.226 9.660 3.598 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H 54.309 8.780 2.375 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H 52.469 10.566 3.422 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H 52.603 8.229 4.118 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H 53.628 9.012 5.321 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H 55.644 10.738 2.090 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H 55.428 12.327 1.436 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H 52.168 12.641 2.576 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H 53.461 13.404 1.712 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N 53.906 6.956 6.930 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N 53.384 10.546 3.071 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N 55.069 11.542 1.943 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N 53.102 12.620 2.218 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O 54.061 3.974 5.068 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 GLN C C 55.444 2.502 6.925 1.00 . A A . 4 GLN C 1 1
1 61 1 1 4 GLN CA C 56.375 3.594 6.392 1.00 . A A . 4 GLN CA 1 1
1 62 1 1 4 GLN CB C 57.569 3.755 7.335 1.00 . A A . 4 GLN CB 1 1
1 63 1 1 4 GLN CD C 59.661 2.674 8.173 1.00 . A A . 4 GLN CD 1 1
1 64 1 1 4 GLN CG C 58.543 2.593 7.133 1.00 . A A . 4 GLN CG 1 1
1 65 1 1 4 GLN H H 55.974 5.677 6.767 1.00 . A A . 4 GLN H 1 1
1 66 1 1 4 GLN HA H 56.727 3.321 5.408 1.00 . A A . 4 GLN HA 1 1
1 67 1 1 4 GLN HB2 H 58.072 4.688 7.123 1.00 . A A . 4 GLN HB2 1 1
1 68 1 1 4 GLN HB3 H 57.223 3.759 8.359 1.00 . A A . 4 GLN HB3 1 1
1 69 1 1 4 GLN HE21 H 58.957 1.167 9.257 1.00 . A A . 4 GLN HE21 1 1
1 70 1 1 4 GLN HE22 H 60.378 1.883 9.847 1.00 . A A . 4 GLN HE22 1 1
1 71 1 1 4 GLN HG2 H 58.014 1.657 7.245 1.00 . A A . 4 GLN HG2 1 1
1 72 1 1 4 GLN HG3 H 58.970 2.649 6.143 1.00 . A A . 4 GLN HG3 1 1
1 73 1 1 4 GLN N N 55.628 4.881 6.313 1.00 . A A . 4 GLN N 1 1
1 74 1 1 4 GLN NE2 N 59.666 1.839 9.176 1.00 . A A . 4 GLN NE2 1 1
1 75 1 1 4 GLN O O 55.443 1.382 6.450 1.00 . A A . 4 GLN O 1 1
1 76 1 1 4 GLN OE1 O 60.540 3.508 8.073 1.00 . A A . 4 GLN OE1 1 1
1 77 1 1 5 GLU C C 52.585 1.533 7.499 1.00 . A A . 5 GLU C 1 1
1 78 1 1 5 GLU CA C 53.723 1.806 8.485 1.00 . A A . 5 GLU CA 1 1
1 79 1 1 5 GLU CB C 53.143 2.335 9.798 1.00 . A A . 5 GLU CB 1 1
1 80 1 1 5 GLU CD C 53.405 0.193 11.059 1.00 . A A . 5 GLU CD 1 1
1 81 1 1 5 GLU CG C 52.397 1.210 10.520 1.00 . A A . 5 GLU CG 1 1
1 82 1 1 5 GLU H H 54.672 3.729 8.281 1.00 . A A . 5 GLU H 1 1
1 83 1 1 5 GLU HA H 54.263 0.890 8.674 1.00 . A A . 5 GLU HA 1 1
1 84 1 1 5 GLU HB2 H 53.945 2.698 10.425 1.00 . A A . 5 GLU HB2 1 1
1 85 1 1 5 GLU HB3 H 52.457 3.142 9.589 1.00 . A A . 5 GLU HB3 1 1
1 86 1 1 5 GLU HG2 H 51.828 1.625 11.339 1.00 . A A . 5 GLU HG2 1 1
1 87 1 1 5 GLU HG3 H 51.728 0.720 9.829 1.00 . A A . 5 GLU HG3 1 1
1 88 1 1 5 GLU N N 54.653 2.820 7.913 1.00 . A A . 5 GLU N 1 1
1 89 1 1 5 GLU O O 52.262 0.398 7.210 1.00 . A A . 5 GLU O 1 1
1 90 1 1 5 GLU OE1 O 54.376 0.615 11.665 1.00 . A A . 5 GLU OE1 1 1
1 91 1 1 5 GLU OE2 O 53.187 -0.990 10.857 1.00 . A A . 5 GLU OE2 1 1
1 92 1 1 6 GLU C C 51.337 1.478 4.861 1.00 . A A . 6 GLU C 1 1
1 93 1 1 6 GLU CA C 50.847 2.352 6.027 1.00 . A A . 6 GLU CA 1 1
1 94 1 1 6 GLU CB C 50.335 3.730 5.520 1.00 . A A . 6 GLU CB 1 1
1 95 1 1 6 GLU CD C 48.494 3.937 7.201 1.00 . A A . 6 GLU CD 1 1
1 96 1 1 6 GLU CG C 48.816 3.840 5.709 1.00 . A A . 6 GLU CG 1 1
1 97 1 1 6 GLU H H 52.236 3.471 7.233 1.00 . A A . 6 GLU H 1 1
1 98 1 1 6 GLU HA H 50.050 1.830 6.540 1.00 . A A . 6 GLU HA 1 1
1 99 1 1 6 GLU HB2 H 50.814 4.517 6.084 1.00 . A A . 6 GLU HB2 1 1
1 100 1 1 6 GLU HB3 H 50.567 3.856 4.470 1.00 . A A . 6 GLU HB3 1 1
1 101 1 1 6 GLU HG2 H 48.454 4.722 5.203 1.00 . A A . 6 GLU HG2 1 1
1 102 1 1 6 GLU HG3 H 48.338 2.965 5.295 1.00 . A A . 6 GLU HG3 1 1
1 103 1 1 6 GLU N N 51.967 2.562 6.985 1.00 . A A . 6 GLU N 1 1
1 104 1 1 6 GLU O O 50.549 0.867 4.165 1.00 . A A . 6 GLU O 1 1
1 105 1 1 6 GLU OE1 O 48.875 4.925 7.806 1.00 . A A . 6 GLU OE1 1 1
1 106 1 1 6 GLU OE2 O 47.871 3.021 7.714 1.00 . A A . 6 GLU OE2 1 1
1 107 1 1 7 LEU C C 53.106 -0.909 3.956 1.00 . A A . 7 LEU C 1 1
1 108 1 1 7 LEU CA C 53.140 0.562 3.527 1.00 . A A . 7 LEU CA 1 1
1 109 1 1 7 LEU CB C 54.584 0.985 3.198 1.00 . A A . 7 LEU CB 1 1
1 110 1 1 7 LEU CD1 C 56.306 1.223 1.403 1.00 . A A . 7 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C 54.893 -0.843 1.500 1.00 . A A . 7 LEU CD2 1 1
1 112 1 1 7 LEU CG C 54.915 0.675 1.731 1.00 . A A . 7 LEU CG 1 1
1 113 1 1 7 LEU H H 53.255 1.892 5.216 1.00 . A A . 7 LEU H 1 1
1 114 1 1 7 LEU HA H 52.511 0.698 2.658 1.00 . A A . 7 LEU HA 1 1
1 115 1 1 7 LEU HB2 H 54.688 2.046 3.368 1.00 . A A . 7 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H 55.275 0.454 3.839 1.00 . A A . 7 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H 57.050 0.673 1.960 1.00 . A A . 7 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H 56.352 2.268 1.673 1.00 . A A . 7 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H 56.495 1.116 0.345 1.00 . A A . 7 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H 55.442 -1.080 0.600 1.00 . A A . 7 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H 53.872 -1.176 1.392 1.00 . A A . 7 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H 55.348 -1.346 2.341 1.00 . A A . 7 LEU HD23 1 1
1 123 1 1 7 LEU HG H 54.184 1.149 1.091 1.00 . A A . 7 LEU HG 1 1
1 124 1 1 7 LEU N N 52.626 1.404 4.643 1.00 . A A . 7 LEU N 1 1
1 125 1 1 7 LEU O O 52.599 -1.763 3.255 1.00 . A A . 7 LEU O 1 1
1 126 1 1 8 ALA C C 52.203 -3.146 5.621 1.00 . A A . 8 ALA C 1 1
1 127 1 1 8 ALA CA C 53.640 -2.619 5.583 1.00 . A A . 8 ALA CA 1 1
1 128 1 1 8 ALA CB C 54.245 -2.689 6.988 1.00 . A A . 8 ALA CB 1 1
1 129 1 1 8 ALA H H 54.041 -0.503 5.658 1.00 . A A . 8 ALA H 1 1
1 130 1 1 8 ALA HA H 54.231 -3.222 4.909 1.00 . A A . 8 ALA HA 1 1
1 131 1 1 8 ALA HB1 H 53.671 -2.067 7.660 1.00 . A A . 8 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H 55.267 -2.340 6.959 1.00 . A A . 8 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H 54.224 -3.711 7.338 1.00 . A A . 8 ALA HB3 1 1
1 134 1 1 8 ALA N N 53.641 -1.207 5.107 1.00 . A A . 8 ALA N 1 1
1 135 1 1 8 ALA O O 51.964 -4.335 5.546 1.00 . A A . 8 ALA O 1 1
1 136 1 1 9 ALA C C 49.349 -3.076 4.384 1.00 . A A . 9 ALA C 1 1
1 137 1 1 9 ALA CA C 49.821 -2.711 5.792 1.00 . A A . 9 ALA CA 1 1
1 138 1 1 9 ALA CB C 48.952 -1.577 6.342 1.00 . A A . 9 ALA CB 1 1
1 139 1 1 9 ALA H H 51.459 -1.319 5.804 1.00 . A A . 9 ALA H 1 1
1 140 1 1 9 ALA HA H 49.734 -3.574 6.435 1.00 . A A . 9 ALA HA 1 1
1 141 1 1 9 ALA HB1 H 49.124 -1.474 7.403 1.00 . A A . 9 ALA HB1 1 1
1 142 1 1 9 ALA HB2 H 47.910 -1.804 6.166 1.00 . A A . 9 ALA HB2 1 1
1 143 1 1 9 ALA HB3 H 49.208 -0.654 5.844 1.00 . A A . 9 ALA HB3 1 1
1 144 1 1 9 ALA N N 51.244 -2.268 5.743 1.00 . A A . 9 ALA N 1 1
1 145 1 1 9 ALA O O 48.881 -4.170 4.142 1.00 . A A . 9 ALA O 1 1
1 146 1 1 10 ALA C C 49.838 -3.705 1.576 1.00 . A A . 10 ALA C 1 1
1 147 1 1 10 ALA CA C 49.041 -2.493 2.060 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 10 ALA CB C 49.294 -1.288 1.145 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 10 ALA H H 49.864 -1.299 3.653 1.00 . A A . 10 ALA H 1 1
1 150 1 1 10 ALA HA H 47.991 -2.731 2.060 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 10 ALA HB1 H 50.212 -0.803 1.435 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 10 ALA HB2 H 48.473 -0.590 1.238 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 10 ALA HB3 H 49.368 -1.619 0.118 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 10 ALA N N 49.477 -2.175 3.447 1.00 . A A . 10 ALA N 1 1
1 155 1 1 10 ALA O O 49.369 -4.508 0.791 1.00 . A A . 10 ALA O 1 1
1 156 1 1 11 ARG C C 51.245 -6.282 2.265 1.00 . A A . 11 ARG C 1 1
1 157 1 1 11 ARG CA C 51.864 -5.015 1.658 1.00 . A A . 11 ARG CA 1 1
1 158 1 1 11 ARG CB C 53.289 -4.821 2.210 1.00 . A A . 11 ARG CB 1 1
1 159 1 1 11 ARG CD C 54.938 -4.560 0.327 1.00 . A A . 11 ARG CD 1 1
1 160 1 1 11 ARG CG C 54.325 -5.547 1.322 1.00 . A A . 11 ARG CG 1 1
1 161 1 1 11 ARG CZ C 56.187 -4.716 -1.743 1.00 . A A . 11 ARG CZ 1 1
1 162 1 1 11 ARG H H 51.389 -3.202 2.702 1.00 . A A . 11 ARG H 1 1
1 163 1 1 11 ARG HA H 51.888 -5.087 0.568 1.00 . A A . 11 ARG HA 1 1
1 164 1 1 11 ARG HB2 H 53.510 -3.762 2.240 1.00 . A A . 11 ARG HB2 1 1
1 165 1 1 11 ARG HB3 H 53.342 -5.216 3.216 1.00 . A A . 11 ARG HB3 1 1
1 166 1 1 11 ARG HD2 H 54.147 -4.053 -0.203 1.00 . A A . 11 ARG HD2 1 1
1 167 1 1 11 ARG HD3 H 55.531 -3.835 0.867 1.00 . A A . 11 ARG HD3 1 1
1 168 1 1 11 ARG HE H 56.079 -6.216 -0.446 1.00 . A A . 11 ARG HE 1 1
1 169 1 1 11 ARG HG2 H 55.110 -5.955 1.945 1.00 . A A . 11 ARG HG2 1 1
1 170 1 1 11 ARG HG3 H 53.848 -6.352 0.780 1.00 . A A . 11 ARG HG3 1 1
1 171 1 1 11 ARG HH11 H 55.236 -2.998 -1.352 1.00 . A A . 11 ARG HH11 1 1
1 172 1 1 11 ARG HH12 H 56.112 -3.048 -2.846 1.00 . A A . 11 ARG HH12 1 1
1 173 1 1 11 ARG HH21 H 57.229 -6.299 -2.390 1.00 . A A . 11 ARG HH21 1 1
1 174 1 1 11 ARG HH22 H 57.240 -4.915 -3.433 1.00 . A A . 11 ARG HH22 1 1
1 175 1 1 11 ARG N N 51.036 -3.853 2.061 1.00 . A A . 11 ARG N 1 1
1 176 1 1 11 ARG NE N 55.801 -5.296 -0.639 1.00 . A A . 11 ARG NE 1 1
1 177 1 1 11 ARG NH1 N 55.817 -3.492 -2.000 1.00 . A A . 11 ARG NH1 1 1
1 178 1 1 11 ARG NH2 N 56.944 -5.360 -2.588 1.00 . A A . 11 ARG NH2 1 1
1 179 1 1 11 ARG O O 51.021 -7.267 1.583 1.00 . A A . 11 ARG O 1 1
1 180 1 1 12 ALA C C 49.126 -7.861 3.395 1.00 . A A . 12 ALA C 1 1
1 181 1 1 12 ALA CA C 50.361 -7.468 4.186 1.00 . A A . 12 ALA CA 1 1
1 182 1 1 12 ALA CB C 49.977 -7.159 5.634 1.00 . A A . 12 ALA CB 1 1
1 183 1 1 12 ALA H H 51.147 -5.462 4.098 1.00 . A A . 12 ALA H 1 1
1 184 1 1 12 ALA HA H 51.066 -8.271 4.157 1.00 . A A . 12 ALA HA 1 1
1 185 1 1 12 ALA HB1 H 49.528 -8.033 6.082 1.00 . A A . 12 ALA HB1 1 1
1 186 1 1 12 ALA HB2 H 49.271 -6.342 5.653 1.00 . A A . 12 ALA HB2 1 1
1 187 1 1 12 ALA HB3 H 50.861 -6.884 6.190 1.00 . A A . 12 ALA HB3 1 1
1 188 1 1 12 ALA N N 50.964 -6.265 3.552 1.00 . A A . 12 ALA N 1 1
1 189 1 1 12 ALA O O 48.643 -8.972 3.465 1.00 . A A . 12 ALA O 1 1
1 190 1 1 13 ALA C C 47.842 -8.065 0.593 1.00 . A A . 13 ALA C 1 1
1 191 1 1 13 ALA CA C 47.431 -7.221 1.804 1.00 . A A . 13 ALA CA 1 1
1 192 1 1 13 ALA CB C 46.804 -5.900 1.339 1.00 . A A . 13 ALA CB 1 1
1 193 1 1 13 ALA H H 49.058 -6.070 2.602 1.00 . A A . 13 ALA H 1 1
1 194 1 1 13 ALA HA H 46.711 -7.771 2.394 1.00 . A A . 13 ALA HA 1 1
1 195 1 1 13 ALA HB1 H 47.303 -5.551 0.446 1.00 . A A . 13 ALA HB1 1 1
1 196 1 1 13 ALA HB2 H 46.907 -5.161 2.119 1.00 . A A . 13 ALA HB2 1 1
1 197 1 1 13 ALA HB3 H 45.756 -6.054 1.127 1.00 . A A . 13 ALA HB3 1 1
1 198 1 1 13 ALA N N 48.629 -6.944 2.633 1.00 . A A . 13 ALA N 1 1
1 199 1 1 13 ALA O O 47.143 -8.980 0.205 1.00 . A A . 13 ALA O 1 1
1 200 1 1 14 LEU C C 49.491 -10.054 -0.765 1.00 . A A . 14 LEU C 1 1
1 201 1 1 14 LEU CA C 49.375 -8.586 -1.198 1.00 . A A . 14 LEU CA 1 1
1 202 1 1 14 LEU CB C 50.716 -8.077 -1.805 1.00 . A A . 14 LEU CB 1 1
1 203 1 1 14 LEU CD1 C 51.730 -6.750 -3.683 1.00 . A A . 14 LEU CD1 1 1
1 204 1 1 14 LEU CD2 C 50.296 -8.743 -4.196 1.00 . A A . 14 LEU CD2 1 1
1 205 1 1 14 LEU CG C 50.505 -7.557 -3.242 1.00 . A A . 14 LEU CG 1 1
1 206 1 1 14 LEU H H 49.526 -7.027 0.300 1.00 . A A . 14 LEU H 1 1
1 207 1 1 14 LEU HA H 48.601 -8.510 -1.929 1.00 . A A . 14 LEU HA 1 1
1 208 1 1 14 LEU HB2 H 51.098 -7.279 -1.201 1.00 . A A . 14 LEU HB2 1 1
1 209 1 1 14 LEU HB3 H 51.444 -8.877 -1.829 1.00 . A A . 14 LEU HB3 1 1
1 210 1 1 14 LEU HD11 H 51.941 -5.985 -2.953 1.00 . A A . 14 LEU HD11 1 1
1 211 1 1 14 LEU HD12 H 51.529 -6.287 -4.637 1.00 . A A . 14 LEU HD12 1 1
1 212 1 1 14 LEU HD13 H 52.581 -7.408 -3.773 1.00 . A A . 14 LEU HD13 1 1
1 213 1 1 14 LEU HD21 H 49.703 -9.503 -3.709 1.00 . A A . 14 LEU HD21 1 1
1 214 1 1 14 LEU HD22 H 51.253 -9.161 -4.474 1.00 . A A . 14 LEU HD22 1 1
1 215 1 1 14 LEU HD23 H 49.779 -8.400 -5.081 1.00 . A A . 14 LEU HD23 1 1
1 216 1 1 14 LEU HG H 49.636 -6.916 -3.275 1.00 . A A . 14 LEU HG 1 1
1 217 1 1 14 LEU N N 48.967 -7.771 -0.016 1.00 . A A . 14 LEU N 1 1
1 218 1 1 14 LEU O O 49.240 -10.959 -1.536 1.00 . A A . 14 LEU O 1 1
1 219 1 1 15 HIS C C 48.572 -12.264 1.212 1.00 . A A . 15 HIS C 1 1
1 220 1 1 15 HIS CA C 49.971 -11.706 0.936 1.00 . A A . 15 HIS CA 1 1
1 221 1 1 15 HIS CB C 50.801 -11.752 2.222 1.00 . A A . 15 HIS CB 1 1
1 222 1 1 15 HIS CD2 C 50.518 -13.908 3.696 1.00 . A A . 15 HIS CD2 1 1
1 223 1 1 15 HIS CE1 C 51.775 -15.244 2.544 1.00 . A A . 15 HIS CE1 1 1
1 224 1 1 15 HIS CG C 51.004 -13.183 2.637 1.00 . A A . 15 HIS CG 1 1
1 225 1 1 15 HIS H H 50.044 -9.558 1.085 1.00 . A A . 15 HIS H 1 1
1 226 1 1 15 HIS HA H 50.453 -12.303 0.175 1.00 . A A . 15 HIS HA 1 1
1 227 1 1 15 HIS HB2 H 51.760 -11.287 2.048 1.00 . A A . 15 HIS HB2 1 1
1 228 1 1 15 HIS HB3 H 50.281 -11.220 3.005 1.00 . A A . 15 HIS HB3 1 1
1 229 1 1 15 HIS HD1 H 52.298 -13.844 1.097 1.00 . A A . 15 HIS HD1 1 1
1 230 1 1 15 HIS HD2 H 49.856 -13.527 4.461 1.00 . A A . 15 HIS HD2 1 1
1 231 1 1 15 HIS HE1 H 52.309 -16.120 2.207 1.00 . A A . 15 HIS HE1 1 1
1 232 1 1 15 HIS N N 49.857 -10.298 0.467 1.00 . A A . 15 HIS N 1 1
1 233 1 1 15 HIS ND1 N 51.803 -14.055 1.916 1.00 . A A . 15 HIS ND1 1 1
1 234 1 1 15 HIS NE2 N 51.006 -15.210 3.636 1.00 . A A . 15 HIS NE2 1 1
1 235 1 1 15 HIS O O 48.311 -13.437 1.035 1.00 . A A . 15 HIS O 1 1
1 236 1 1 16 ASP C C 45.498 -12.095 0.666 1.00 . A A . 16 ASP C 1 1
1 237 1 1 16 ASP CA C 46.293 -11.893 1.961 1.00 . A A . 16 ASP CA 1 1
1 238 1 1 16 ASP CB C 45.592 -10.843 2.826 1.00 . A A . 16 ASP CB 1 1
1 239 1 1 16 ASP CG C 46.518 -10.419 3.966 1.00 . A A . 16 ASP CG 1 1
1 240 1 1 16 ASP H H 47.915 -10.487 1.798 1.00 . A A . 16 ASP H 1 1
1 241 1 1 16 ASP HA H 46.339 -12.825 2.503 1.00 . A A . 16 ASP HA 1 1
1 242 1 1 16 ASP HB2 H 45.350 -9.983 2.220 1.00 . A A . 16 ASP HB2 1 1
1 243 1 1 16 ASP HB3 H 44.688 -11.260 3.237 1.00 . A A . 16 ASP HB3 1 1
1 244 1 1 16 ASP N N 47.676 -11.427 1.656 1.00 . A A . 16 ASP N 1 1
1 245 1 1 16 ASP O O 44.472 -12.746 0.656 1.00 . A A . 16 ASP O 1 1
1 246 1 1 16 ASP OD1 O 47.275 -11.255 4.431 1.00 . A A . 16 ASP OD1 1 1
1 247 1 1 16 ASP OD2 O 46.454 -9.265 4.357 1.00 . A A . 16 ASP OD2 1 1
1 248 1 1 17 LEU C C 45.742 -12.874 -2.512 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C 45.199 -11.682 -1.715 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 45.346 -10.396 -2.542 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 45.132 -7.904 -2.432 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 43.148 -9.340 -1.881 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 44.683 -9.225 -1.800 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H 46.770 -10.999 -0.399 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 44.153 -11.851 -1.508 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H 46.391 -10.179 -2.688 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 44.877 -10.529 -3.501 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H 46.210 -7.861 -2.452 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 44.750 -7.079 -1.849 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 44.750 -7.838 -3.439 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 42.797 -10.022 -1.121 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 42.855 -9.706 -2.852 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 42.704 -8.369 -1.719 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 44.990 -9.244 -0.764 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N 45.948 -11.531 -0.427 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 45.057 -13.435 -3.344 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 MET C C 47.267 -15.726 -2.259 1.00 . A A . 18 MET C 1 1
1 268 1 1 18 MET CA C 47.547 -14.423 -3.027 1.00 . A A . 18 MET CA 1 1
1 269 1 1 18 MET CB C 49.076 -14.205 -3.178 1.00 . A A . 18 MET CB 1 1
1 270 1 1 18 MET CE C 49.321 -12.177 -6.767 1.00 . A A . 18 MET CE 1 1
1 271 1 1 18 MET CG C 49.434 -13.848 -4.630 1.00 . A A . 18 MET CG 1 1
1 272 1 1 18 MET H H 47.505 -12.805 -1.602 1.00 . A A . 18 MET H 1 1
1 273 1 1 18 MET HA H 47.085 -14.486 -4.003 1.00 . A A . 18 MET HA 1 1
1 274 1 1 18 MET HB2 H 49.382 -13.395 -2.532 1.00 . A A . 18 MET HB2 1 1
1 275 1 1 18 MET HB3 H 49.612 -15.102 -2.895 1.00 . A A . 18 MET HB3 1 1
1 276 1 1 18 MET HE1 H 50.335 -12.548 -6.809 1.00 . A A . 18 MET HE1 1 1
1 277 1 1 18 MET HE2 H 49.298 -11.159 -7.124 1.00 . A A . 18 MET HE2 1 1
1 278 1 1 18 MET HE3 H 48.681 -12.788 -7.388 1.00 . A A . 18 MET HE3 1 1
1 279 1 1 18 MET HG2 H 50.508 -13.810 -4.736 1.00 . A A . 18 MET HG2 1 1
1 280 1 1 18 MET HG3 H 49.035 -14.601 -5.294 1.00 . A A . 18 MET HG3 1 1
1 281 1 1 18 MET N N 46.966 -13.268 -2.274 1.00 . A A . 18 MET N 1 1
1 282 1 1 18 MET O O 47.530 -16.808 -2.746 1.00 . A A . 18 MET O 1 1
1 283 1 1 18 MET SD S 48.731 -12.235 -5.055 1.00 . A A . 18 MET SD 1 1
1 284 1 1 19 THR C C 45.046 -17.376 -0.557 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C 46.468 -16.878 -0.272 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C 46.619 -16.572 1.227 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C 48.101 -16.610 1.617 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H 46.546 -14.757 -0.678 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H 47.173 -17.650 -0.551 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H 46.083 -17.310 1.806 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H 46.482 -14.969 2.319 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H 48.201 -16.417 2.675 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H 48.641 -15.859 1.060 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H 48.506 -17.585 1.390 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N 46.746 -15.637 -1.061 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O 44.656 -18.435 -0.105 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O 46.091 -15.282 1.500 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 GLY C C 41.871 -15.992 -1.226 1.00 . A A . 20 GLY C 1 1
1 299 1 1 20 GLY CA C 42.873 -17.070 -1.643 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 20 GLY H H 44.614 -15.787 -1.674 1.00 . A A . 20 GLY H 1 1
1 301 1 1 20 GLY HA2 H 42.797 -17.232 -2.708 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H 42.636 -17.990 -1.128 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 20 GLY N N 44.273 -16.632 -1.314 1.00 . A A . 20 GLY N 1 1
1 304 1 1 20 GLY O O 41.004 -15.614 -1.992 1.00 . A A . 20 GLY O 1 1
1 305 1 1 21 LYS C C 40.954 -13.344 -0.634 1.00 . A A . 21 LYS C 1 1
1 306 1 1 21 LYS CA C 41.005 -14.446 0.423 1.00 . A A . 21 LYS CA 1 1
1 307 1 1 21 LYS CB C 41.450 -13.870 1.771 1.00 . A A . 21 LYS CB 1 1
1 308 1 1 21 LYS CD C 41.486 -14.476 4.229 1.00 . A A . 21 LYS CD 1 1
1 309 1 1 21 LYS CE C 40.008 -14.451 4.643 1.00 . A A . 21 LYS CE 1 1
1 310 1 1 21 LYS CG C 41.627 -15.012 2.791 1.00 . A A . 21 LYS CG 1 1
1 311 1 1 21 LYS H H 42.666 -15.806 0.584 1.00 . A A . 21 LYS H 1 1
1 312 1 1 21 LYS HA H 40.024 -14.887 0.527 1.00 . A A . 21 LYS HA 1 1
1 313 1 1 21 LYS HB2 H 42.389 -13.350 1.644 1.00 . A A . 21 LYS HB2 1 1
1 314 1 1 21 LYS HB3 H 40.702 -13.178 2.128 1.00 . A A . 21 LYS HB3 1 1
1 315 1 1 21 LYS HD2 H 42.033 -15.118 4.905 1.00 . A A . 21 LYS HD2 1 1
1 316 1 1 21 LYS HD3 H 41.887 -13.475 4.285 1.00 . A A . 21 LYS HD3 1 1
1 317 1 1 21 LYS HE2 H 39.468 -13.757 4.018 1.00 . A A . 21 LYS HE2 1 1
1 318 1 1 21 LYS HE3 H 39.586 -15.438 4.532 1.00 . A A . 21 LYS HE3 1 1
1 319 1 1 21 LYS HG2 H 40.881 -15.776 2.615 1.00 . A A . 21 LYS HG2 1 1
1 320 1 1 21 LYS HG3 H 42.609 -15.444 2.669 1.00 . A A . 21 LYS HG3 1 1
1 321 1 1 21 LYS HZ1 H 39.885 -14.862 6.681 1.00 . A A . 21 LYS HZ1 1 1
1 322 1 1 21 LYS HZ2 H 39.023 -13.479 6.199 1.00 . A A . 21 LYS HZ2 1 1
1 323 1 1 21 LYS HZ3 H 40.718 -13.431 6.314 1.00 . A A . 21 LYS HZ3 1 1
1 324 1 1 21 LYS N N 41.968 -15.493 -0.022 1.00 . A A . 21 LYS N 1 1
1 325 1 1 21 LYS NZ N 39.901 -14.023 6.067 1.00 . A A . 21 LYS NZ 1 1
1 326 1 1 21 LYS O O 41.919 -12.645 -0.869 1.00 . A A . 21 LYS O 1 1
1 327 1 1 22 ARG C C 39.394 -10.816 -1.774 1.00 . A A . 22 ARG C 1 1
1 328 1 1 22 ARG CA C 39.714 -12.195 -2.369 1.00 . A A . 22 ARG CA 1 1
1 329 1 1 22 ARG CB C 38.588 -12.642 -3.315 1.00 . A A . 22 ARG CB 1 1
1 330 1 1 22 ARG CD C 37.643 -12.455 -5.624 1.00 . A A . 22 ARG CD 1 1
1 331 1 1 22 ARG CG C 38.805 -12.056 -4.710 1.00 . A A . 22 ARG CG 1 1
1 332 1 1 22 ARG CZ C 36.181 -14.374 -5.848 1.00 . A A . 22 ARG CZ 1 1
1 333 1 1 22 ARG H H 39.087 -13.802 -1.109 1.00 . A A . 22 ARG H 1 1
1 334 1 1 22 ARG HA H 40.642 -12.144 -2.911 1.00 . A A . 22 ARG HA 1 1
1 335 1 1 22 ARG HB2 H 38.588 -13.719 -3.377 1.00 . A A . 22 ARG HB2 1 1
1 336 1 1 22 ARG HB3 H 37.636 -12.308 -2.931 1.00 . A A . 22 ARG HB3 1 1
1 337 1 1 22 ARG HD2 H 36.781 -11.846 -5.398 1.00 . A A . 22 ARG HD2 1 1
1 338 1 1 22 ARG HD3 H 37.929 -12.306 -6.655 1.00 . A A . 22 ARG HD3 1 1
1 339 1 1 22 ARG HE H 37.933 -14.471 -4.920 1.00 . A A . 22 ARG HE 1 1
1 340 1 1 22 ARG HG2 H 38.854 -10.982 -4.641 1.00 . A A . 22 ARG HG2 1 1
1 341 1 1 22 ARG HG3 H 39.728 -12.435 -5.118 1.00 . A A . 22 ARG HG3 1 1
1 342 1 1 22 ARG HH11 H 35.581 -12.642 -6.655 1.00 . A A . 22 ARG HH11 1 1
1 343 1 1 22 ARG HH12 H 34.488 -13.975 -6.839 1.00 . A A . 22 ARG HH12 1 1
1 344 1 1 22 ARG HH21 H 36.521 -16.218 -5.149 1.00 . A A . 22 ARG HH21 1 1
1 345 1 1 22 ARG HH22 H 35.020 -15.999 -5.985 1.00 . A A . 22 ARG HH22 1 1
1 346 1 1 22 ARG N N 39.839 -13.211 -1.297 1.00 . A A . 22 ARG N 1 1
1 347 1 1 22 ARG NE N 37.308 -13.890 -5.404 1.00 . A A . 22 ARG NE 1 1
1 348 1 1 22 ARG NH1 N 35.352 -13.604 -6.498 1.00 . A A . 22 ARG NH1 1 1
1 349 1 1 22 ARG NH2 N 35.884 -15.628 -5.645 1.00 . A A . 22 ARG NH2 1 1
1 350 1 1 22 ARG O O 39.938 -9.814 -2.193 1.00 . A A . 22 ARG O 1 1
1 351 1 1 23 VAL C C 39.178 -9.042 0.864 1.00 . A A . 23 VAL C 1 1
1 352 1 1 23 VAL CA C 38.161 -9.424 -0.215 1.00 . A A . 23 VAL CA 1 1
1 353 1 1 23 VAL CB C 36.768 -9.506 0.411 1.00 . A A . 23 VAL CB 1 1
1 354 1 1 23 VAL CG1 C 36.323 -8.108 0.850 1.00 . A A . 23 VAL CG1 1 1
1 355 1 1 23 VAL CG2 C 35.774 -10.057 -0.618 1.00 . A A . 23 VAL CG2 1 1
1 356 1 1 23 VAL H H 38.076 -11.574 -0.490 1.00 . A A . 23 VAL H 1 1
1 357 1 1 23 VAL HA H 38.162 -8.661 -0.987 1.00 . A A . 23 VAL HA 1 1
1 358 1 1 23 VAL HB H 36.800 -10.159 1.270 1.00 . A A . 23 VAL HB 1 1
1 359 1 1 23 VAL HG11 H 37.029 -7.712 1.564 1.00 . A A . 23 VAL HG11 1 1
1 360 1 1 23 VAL HG12 H 35.344 -8.167 1.304 1.00 . A A . 23 VAL HG12 1 1
1 361 1 1 23 VAL HG13 H 36.280 -7.459 -0.013 1.00 . A A . 23 VAL HG13 1 1
1 362 1 1 23 VAL HG21 H 35.931 -9.567 -1.568 1.00 . A A . 23 VAL HG21 1 1
1 363 1 1 23 VAL HG22 H 34.765 -9.871 -0.281 1.00 . A A . 23 VAL HG22 1 1
1 364 1 1 23 VAL HG23 H 35.926 -11.120 -0.732 1.00 . A A . 23 VAL HG23 1 1
1 365 1 1 23 VAL N N 38.513 -10.752 -0.813 1.00 . A A . 23 VAL N 1 1
1 366 1 1 23 VAL O O 39.546 -9.841 1.701 1.00 . A A . 23 VAL O 1 1
1 367 1 1 24 ALA C C 40.253 -5.923 2.317 1.00 . A A . 24 ALA C 1 1
1 368 1 1 24 ALA CA C 40.617 -7.342 1.874 1.00 . A A . 24 ALA CA 1 1
1 369 1 1 24 ALA CB C 42.021 -7.334 1.270 1.00 . A A . 24 ALA CB 1 1
1 370 1 1 24 ALA H H 39.308 -7.186 0.161 1.00 . A A . 24 ALA H 1 1
1 371 1 1 24 ALA HA H 40.598 -8.000 2.733 1.00 . A A . 24 ALA HA 1 1
1 372 1 1 24 ALA HB1 H 42.703 -6.846 1.952 1.00 . A A . 24 ALA HB1 1 1
1 373 1 1 24 ALA HB2 H 42.006 -6.799 0.333 1.00 . A A . 24 ALA HB2 1 1
1 374 1 1 24 ALA HB3 H 42.345 -8.349 1.103 1.00 . A A . 24 ALA HB3 1 1
1 375 1 1 24 ALA N N 39.627 -7.810 0.850 1.00 . A A . 24 ALA N 1 1
1 376 1 1 24 ALA O O 39.653 -5.171 1.578 1.00 . A A . 24 ALA O 1 1
1 377 1 1 25 THR C C 41.550 -3.313 4.022 1.00 . A A . 25 THR C 1 1
1 378 1 1 25 THR CA C 40.284 -4.179 4.031 1.00 . A A . 25 THR CA 1 1
1 379 1 1 25 THR CB C 39.763 -4.296 5.466 1.00 . A A . 25 THR CB 1 1
1 380 1 1 25 THR CG2 C 39.153 -2.966 5.900 1.00 . A A . 25 THR CG2 1 1
1 381 1 1 25 THR H H 41.095 -6.186 4.100 1.00 . A A . 25 THR H 1 1
1 382 1 1 25 THR HA H 39.525 -3.714 3.409 1.00 . A A . 25 THR HA 1 1
1 383 1 1 25 THR HB H 40.578 -4.547 6.126 1.00 . A A . 25 THR HB 1 1
1 384 1 1 25 THR HG1 H 38.185 -5.114 6.256 1.00 . A A . 25 THR HG1 1 1
1 385 1 1 25 THR HG21 H 38.251 -2.784 5.337 1.00 . A A . 25 THR HG21 1 1
1 386 1 1 25 THR HG22 H 39.860 -2.169 5.717 1.00 . A A . 25 THR HG22 1 1
1 387 1 1 25 THR HG23 H 38.919 -3.004 6.954 1.00 . A A . 25 THR HG23 1 1
1 388 1 1 25 THR N N 40.610 -5.553 3.522 1.00 . A A . 25 THR N 1 1
1 389 1 1 25 THR O O 42.647 -3.808 4.187 1.00 . A A . 25 THR O 1 1
1 390 1 1 25 THR OG1 O 38.773 -5.314 5.524 1.00 . A A . 25 THR OG1 1 1
1 391 1 1 26 VAL C C 42.262 0.239 4.409 1.00 . A A . 26 VAL C 1 1
1 392 1 1 26 VAL CA C 42.612 -1.131 3.818 1.00 . A A . 26 VAL CA 1 1
1 393 1 1 26 VAL CB C 43.114 -0.962 2.373 1.00 . A A . 26 VAL CB 1 1
1 394 1 1 26 VAL CG1 C 42.206 0.006 1.607 1.00 . A A . 26 VAL CG1 1 1
1 395 1 1 26 VAL CG2 C 44.542 -0.406 2.394 1.00 . A A . 26 VAL CG2 1 1
1 396 1 1 26 VAL H H 40.521 -1.635 3.703 1.00 . A A . 26 VAL H 1 1
1 397 1 1 26 VAL HA H 43.395 -1.575 4.415 1.00 . A A . 26 VAL HA 1 1
1 398 1 1 26 VAL HB H 43.110 -1.921 1.877 1.00 . A A . 26 VAL HB 1 1
1 399 1 1 26 VAL HG11 H 42.398 -0.083 0.551 1.00 . A A . 26 VAL HG11 1 1
1 400 1 1 26 VAL HG12 H 42.408 1.020 1.923 1.00 . A A . 26 VAL HG12 1 1
1 401 1 1 26 VAL HG13 H 41.172 -0.234 1.808 1.00 . A A . 26 VAL HG13 1 1
1 402 1 1 26 VAL HG21 H 45.193 -1.103 2.900 1.00 . A A . 26 VAL HG21 1 1
1 403 1 1 26 VAL HG22 H 44.553 0.540 2.916 1.00 . A A . 26 VAL HG22 1 1
1 404 1 1 26 VAL HG23 H 44.888 -0.262 1.381 1.00 . A A . 26 VAL HG23 1 1
1 405 1 1 26 VAL N N 41.411 -2.020 3.832 1.00 . A A . 26 VAL N 1 1
1 406 1 1 26 VAL O O 41.319 0.885 3.999 1.00 . A A . 26 VAL O 1 1
1 407 1 1 27 GLN C C 43.450 3.093 5.099 1.00 . A A . 27 GLN C 1 1
1 408 1 1 27 GLN CA C 42.778 2.025 5.968 1.00 . A A . 27 GLN CA 1 1
1 409 1 1 27 GLN CB C 43.378 2.062 7.379 1.00 . A A . 27 GLN CB 1 1
1 410 1 1 27 GLN CD C 41.368 1.395 8.723 1.00 . A A . 27 GLN CD 1 1
1 411 1 1 27 GLN CG C 42.753 0.957 8.239 1.00 . A A . 27 GLN CG 1 1
1 412 1 1 27 GLN H H 43.792 0.151 5.656 1.00 . A A . 27 GLN H 1 1
1 413 1 1 27 GLN HA H 41.715 2.209 6.017 1.00 . A A . 27 GLN HA 1 1
1 414 1 1 27 GLN HB2 H 44.446 1.909 7.318 1.00 . A A . 27 GLN HB2 1 1
1 415 1 1 27 GLN HB3 H 43.181 3.024 7.831 1.00 . A A . 27 GLN HB3 1 1
1 416 1 1 27 GLN HE21 H 41.300 0.050 10.181 1.00 . A A . 27 GLN HE21 1 1
1 417 1 1 27 GLN HE22 H 39.939 1.056 10.058 1.00 . A A . 27 GLN HE22 1 1
1 418 1 1 27 GLN HG2 H 42.660 0.053 7.653 1.00 . A A . 27 GLN HG2 1 1
1 419 1 1 27 GLN HG3 H 43.385 0.767 9.093 1.00 . A A . 27 GLN HG3 1 1
1 420 1 1 27 GLN N N 43.034 0.689 5.356 1.00 . A A . 27 GLN N 1 1
1 421 1 1 27 GLN NE2 N 40.823 0.783 9.738 1.00 . A A . 27 GLN NE2 1 1
1 422 1 1 27 GLN O O 44.654 3.105 4.945 1.00 . A A . 27 GLN O 1 1
1 423 1 1 27 GLN OE1 O 40.778 2.304 8.174 1.00 . A A . 27 GLN OE1 1 1
1 424 1 1 28 LYS C C 42.687 6.421 4.034 1.00 . A A . 28 LYS C 1 1
1 425 1 1 28 LYS CA C 43.261 5.046 3.636 1.00 . A A . 28 LYS CA 1 1
1 426 1 1 28 LYS CB C 42.869 4.757 2.186 1.00 . A A . 28 LYS CB 1 1
1 427 1 1 28 LYS CD C 43.387 5.283 -0.201 1.00 . A A . 28 LYS CD 1 1
1 428 1 1 28 LYS CE C 44.227 6.159 -1.132 1.00 . A A . 28 LYS CE 1 1
1 429 1 1 28 LYS CG C 43.652 5.681 1.252 1.00 . A A . 28 LYS CG 1 1
1 430 1 1 28 LYS H H 41.707 3.940 4.648 1.00 . A A . 28 LYS H 1 1
1 431 1 1 28 LYS HA H 44.339 5.047 3.715 1.00 . A A . 28 LYS HA 1 1
1 432 1 1 28 LYS HB2 H 43.095 3.727 1.950 1.00 . A A . 28 LYS HB2 1 1
1 433 1 1 28 LYS HB3 H 41.811 4.932 2.058 1.00 . A A . 28 LYS HB3 1 1
1 434 1 1 28 LYS HD2 H 43.653 4.246 -0.345 1.00 . A A . 28 LYS HD2 1 1
1 435 1 1 28 LYS HD3 H 42.341 5.422 -0.427 1.00 . A A . 28 LYS HD3 1 1
1 436 1 1 28 LYS HE2 H 43.927 5.989 -2.156 1.00 . A A . 28 LYS HE2 1 1
1 437 1 1 28 LYS HE3 H 44.075 7.199 -0.881 1.00 . A A . 28 LYS HE3 1 1
1 438 1 1 28 LYS HG2 H 43.338 6.703 1.409 1.00 . A A . 28 LYS HG2 1 1
1 439 1 1 28 LYS HG3 H 44.708 5.593 1.459 1.00 . A A . 28 LYS HG3 1 1
1 440 1 1 28 LYS HZ1 H 46.000 6.133 -0.041 1.00 . A A . 28 LYS HZ1 1 1
1 441 1 1 28 LYS HZ2 H 46.220 6.285 -1.719 1.00 . A A . 28 LYS HZ2 1 1
1 442 1 1 28 LYS HZ3 H 45.788 4.785 -1.049 1.00 . A A . 28 LYS HZ3 1 1
1 443 1 1 28 LYS N N 42.677 3.980 4.515 1.00 . A A . 28 LYS N 1 1
1 444 1 1 28 LYS NZ N 45.668 5.814 -0.973 1.00 . A A . 28 LYS NZ 1 1
1 445 1 1 28 LYS O O 41.506 6.658 3.883 1.00 . A A . 28 LYS O 1 1
1 446 1 1 29 ASP C C 41.844 8.489 5.977 1.00 . A A . 29 ASP C 1 1
1 447 1 1 29 ASP CA C 42.935 8.677 4.920 1.00 . A A . 29 ASP CA 1 1
1 448 1 1 29 ASP CB C 42.342 9.357 3.680 1.00 . A A . 29 ASP CB 1 1
1 449 1 1 29 ASP CG C 43.253 9.103 2.477 1.00 . A A . 29 ASP CG 1 1
1 450 1 1 29 ASP H H 44.451 7.147 4.656 1.00 . A A . 29 ASP H 1 1
1 451 1 1 29 ASP HA H 43.719 9.305 5.331 1.00 . A A . 29 ASP HA 1 1
1 452 1 1 29 ASP HB2 H 41.359 8.959 3.477 1.00 . A A . 29 ASP HB2 1 1
1 453 1 1 29 ASP HB3 H 42.271 10.420 3.854 1.00 . A A . 29 ASP HB3 1 1
1 454 1 1 29 ASP N N 43.492 7.336 4.536 1.00 . A A . 29 ASP N 1 1
1 455 1 1 29 ASP O O 40.860 9.201 6.002 1.00 . A A . 29 ASP O 1 1
1 456 1 1 29 ASP OD1 O 44.453 9.017 2.675 1.00 . A A . 29 ASP OD1 1 1
1 457 1 1 29 ASP OD2 O 42.734 9.000 1.378 1.00 . A A . 29 ASP OD2 1 1
1 458 1 1 30 GLY C C 39.718 6.733 7.294 1.00 . A A . 30 GLY C 1 1
1 459 1 1 30 GLY CA C 40.995 7.305 7.913 1.00 . A A . 30 GLY CA 1 1
1 460 1 1 30 GLY H H 42.819 6.977 6.816 1.00 . A A . 30 GLY H 1 1
1 461 1 1 30 GLY HA2 H 41.386 6.606 8.639 1.00 . A A . 30 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H 40.766 8.239 8.401 1.00 . A A . 30 GLY HA3 1 1
1 463 1 1 30 GLY N N 42.016 7.537 6.853 1.00 . A A . 30 GLY N 1 1
1 464 1 1 30 GLY O O 38.707 6.606 7.955 1.00 . A A . 30 GLY O 1 1
1 465 1 1 31 ARG C C 38.865 4.397 4.864 1.00 . A A . 31 ARG C 1 1
1 466 1 1 31 ARG CA C 38.548 5.814 5.347 1.00 . A A . 31 ARG CA 1 1
1 467 1 1 31 ARG CB C 38.161 6.702 4.159 1.00 . A A . 31 ARG CB 1 1
1 468 1 1 31 ARG CD C 35.741 6.013 4.432 1.00 . A A . 31 ARG CD 1 1
1 469 1 1 31 ARG CG C 36.919 6.135 3.452 1.00 . A A . 31 ARG CG 1 1
1 470 1 1 31 ARG CZ C 33.341 5.737 4.239 1.00 . A A . 31 ARG CZ 1 1
1 471 1 1 31 ARG H H 40.589 6.498 5.522 1.00 . A A . 31 ARG H 1 1
1 472 1 1 31 ARG HA H 37.723 5.765 6.044 1.00 . A A . 31 ARG HA 1 1
1 473 1 1 31 ARG HB2 H 37.946 7.699 4.513 1.00 . A A . 31 ARG HB2 1 1
1 474 1 1 31 ARG HB3 H 38.983 6.740 3.459 1.00 . A A . 31 ARG HB3 1 1
1 475 1 1 31 ARG HD2 H 35.789 5.059 4.941 1.00 . A A . 31 ARG HD2 1 1
1 476 1 1 31 ARG HD3 H 35.786 6.813 5.160 1.00 . A A . 31 ARG HD3 1 1
1 477 1 1 31 ARG HE H 34.457 6.444 2.757 1.00 . A A . 31 ARG HE 1 1
1 478 1 1 31 ARG HG2 H 36.641 6.794 2.643 1.00 . A A . 31 ARG HG2 1 1
1 479 1 1 31 ARG HG3 H 37.151 5.161 3.053 1.00 . A A . 31 ARG HG3 1 1
1 480 1 1 31 ARG HH11 H 34.204 5.221 5.971 1.00 . A A . 31 ARG HH11 1 1
1 481 1 1 31 ARG HH12 H 32.487 5.002 5.894 1.00 . A A . 31 ARG HH12 1 1
1 482 1 1 31 ARG HH21 H 32.218 6.165 2.638 1.00 . A A . 31 ARG HH21 1 1
1 483 1 1 31 ARG HH22 H 31.364 5.537 4.008 1.00 . A A . 31 ARG HH22 1 1
1 484 1 1 31 ARG N N 39.757 6.385 6.028 1.00 . A A . 31 ARG N 1 1
1 485 1 1 31 ARG NE N 34.460 6.106 3.677 1.00 . A A . 31 ARG NE 1 1
1 486 1 1 31 ARG NH1 N 33.344 5.285 5.464 1.00 . A A . 31 ARG NH1 1 1
1 487 1 1 31 ARG NH2 N 32.220 5.820 3.577 1.00 . A A . 31 ARG NH2 1 1
1 488 1 1 31 ARG O O 39.892 4.139 4.269 1.00 . A A . 31 ARG O 1 1
1 489 1 1 32 ARG C C 37.663 1.770 3.351 1.00 . A A . 32 ARG C 1 1
1 490 1 1 32 ARG CA C 38.210 2.054 4.757 1.00 . A A . 32 ARG CA 1 1
1 491 1 1 32 ARG CB C 37.471 1.167 5.759 1.00 . A A . 32 ARG CB 1 1
1 492 1 1 32 ARG CD C 37.442 0.331 8.117 1.00 . A A . 32 ARG CD 1 1
1 493 1 1 32 ARG CG C 38.220 1.162 7.093 1.00 . A A . 32 ARG CG 1 1
1 494 1 1 32 ARG CZ C 37.216 0.300 10.529 1.00 . A A . 32 ARG CZ 1 1
1 495 1 1 32 ARG H H 37.187 3.723 5.648 1.00 . A A . 32 ARG H 1 1
1 496 1 1 32 ARG HA H 39.266 1.824 4.789 1.00 . A A . 32 ARG HA 1 1
1 497 1 1 32 ARG HB2 H 36.473 1.555 5.909 1.00 . A A . 32 ARG HB2 1 1
1 498 1 1 32 ARG HB3 H 37.411 0.160 5.378 1.00 . A A . 32 ARG HB3 1 1
1 499 1 1 32 ARG HD2 H 36.388 0.555 8.040 1.00 . A A . 32 ARG HD2 1 1
1 500 1 1 32 ARG HD3 H 37.601 -0.720 7.923 1.00 . A A . 32 ARG HD3 1 1
1 501 1 1 32 ARG HE H 38.758 1.152 9.612 1.00 . A A . 32 ARG HE 1 1
1 502 1 1 32 ARG HG2 H 39.201 0.734 6.952 1.00 . A A . 32 ARG HG2 1 1
1 503 1 1 32 ARG HG3 H 38.318 2.175 7.455 1.00 . A A . 32 ARG HG3 1 1
1 504 1 1 32 ARG HH11 H 35.781 -0.580 9.447 1.00 . A A . 32 ARG HH11 1 1
1 505 1 1 32 ARG HH12 H 35.562 -0.631 11.164 1.00 . A A . 32 ARG HH12 1 1
1 506 1 1 32 ARG HH21 H 38.489 1.095 11.855 1.00 . A A . 32 ARG HH21 1 1
1 507 1 1 32 ARG HH22 H 37.095 0.318 12.528 1.00 . A A . 32 ARG HH22 1 1
1 508 1 1 32 ARG N N 37.990 3.478 5.148 1.00 . A A . 32 ARG N 1 1
1 509 1 1 32 ARG NE N 37.918 0.661 9.490 1.00 . A A . 32 ARG NE 1 1
1 510 1 1 32 ARG NH1 N 36.099 -0.355 10.367 1.00 . A A . 32 ARG NH1 1 1
1 511 1 1 32 ARG NH2 N 37.632 0.594 11.731 1.00 . A A . 32 ARG NH2 1 1
1 512 1 1 32 ARG O O 36.650 2.302 2.943 1.00 . A A . 32 ARG O 1 1
1 513 1 1 33 VAL C C 38.124 -0.978 1.071 1.00 . A A . 33 VAL C 1 1
1 514 1 1 33 VAL CA C 37.842 0.509 1.263 1.00 . A A . 33 VAL CA 1 1
1 515 1 1 33 VAL CB C 38.562 1.318 0.174 1.00 . A A . 33 VAL CB 1 1
1 516 1 1 33 VAL CG1 C 38.122 0.806 -1.201 1.00 . A A . 33 VAL CG1 1 1
1 517 1 1 33 VAL CG2 C 38.186 2.801 0.291 1.00 . A A . 33 VAL CG2 1 1
1 518 1 1 33 VAL H H 39.114 0.457 3.008 1.00 . A A . 33 VAL H 1 1
1 519 1 1 33 VAL HA H 36.775 0.669 1.185 1.00 . A A . 33 VAL HA 1 1
1 520 1 1 33 VAL HB H 39.630 1.202 0.280 1.00 . A A . 33 VAL HB 1 1
1 521 1 1 33 VAL HG11 H 37.043 0.753 -1.236 1.00 . A A . 33 VAL HG11 1 1
1 522 1 1 33 VAL HG12 H 38.534 -0.177 -1.371 1.00 . A A . 33 VAL HG12 1 1
1 523 1 1 33 VAL HG13 H 38.473 1.482 -1.965 1.00 . A A . 33 VAL HG13 1 1
1 524 1 1 33 VAL HG21 H 37.126 2.891 0.476 1.00 . A A . 33 VAL HG21 1 1
1 525 1 1 33 VAL HG22 H 38.433 3.311 -0.631 1.00 . A A . 33 VAL HG22 1 1
1 526 1 1 33 VAL HG23 H 38.734 3.251 1.103 1.00 . A A . 33 VAL HG23 1 1
1 527 1 1 33 VAL N N 38.318 0.894 2.630 1.00 . A A . 33 VAL N 1 1
1 528 1 1 33 VAL O O 39.085 -1.510 1.597 1.00 . A A . 33 VAL O 1 1
1 529 1 1 34 GLU C C 37.755 -3.446 -1.341 1.00 . A A . 34 GLU C 1 1
1 530 1 1 34 GLU CA C 37.444 -3.133 0.135 1.00 . A A . 34 GLU CA 1 1
1 531 1 1 34 GLU CB C 36.132 -3.833 0.544 1.00 . A A . 34 GLU CB 1 1
1 532 1 1 34 GLU CD C 34.711 -4.523 2.483 1.00 . A A . 34 GLU CD 1 1
1 533 1 1 34 GLU CG C 36.084 -3.993 2.067 1.00 . A A . 34 GLU CG 1 1
1 534 1 1 34 GLU H H 36.496 -1.194 -0.035 1.00 . A A . 34 GLU H 1 1
1 535 1 1 34 GLU HA H 38.250 -3.505 0.749 1.00 . A A . 34 GLU HA 1 1
1 536 1 1 34 GLU HB2 H 35.291 -3.233 0.224 1.00 . A A . 34 GLU HB2 1 1
1 537 1 1 34 GLU HB3 H 36.070 -4.808 0.083 1.00 . A A . 34 GLU HB3 1 1
1 538 1 1 34 GLU HG2 H 36.850 -4.690 2.379 1.00 . A A . 34 GLU HG2 1 1
1 539 1 1 34 GLU HG3 H 36.256 -3.036 2.535 1.00 . A A . 34 GLU HG3 1 1
1 540 1 1 34 GLU N N 37.271 -1.656 0.348 1.00 . A A . 34 GLU N 1 1
1 541 1 1 34 GLU O O 36.869 -3.476 -2.172 1.00 . A A . 34 GLU O 1 1
1 542 1 1 34 GLU OE1 O 34.142 -5.294 1.727 1.00 . A A . 34 GLU OE1 1 1
1 543 1 1 34 GLU OE2 O 34.251 -4.148 3.549 1.00 . A A . 34 GLU OE2 1 1
1 544 1 1 35 PHE C C 39.358 -5.596 -3.213 1.00 . A A . 35 PHE C 1 1
1 545 1 1 35 PHE CA C 39.349 -4.067 -3.087 1.00 . A A . 35 PHE CA 1 1
1 546 1 1 35 PHE CB C 40.757 -3.537 -3.441 1.00 . A A . 35 PHE CB 1 1
1 547 1 1 35 PHE CD1 C 39.928 -1.773 -5.076 1.00 . A A . 35 PHE CD1 1 1
1 548 1 1 35 PHE CD2 C 41.445 -1.109 -3.302 1.00 . A A . 35 PHE CD2 1 1
1 549 1 1 35 PHE CE1 C 39.899 -0.452 -5.540 1.00 . A A . 35 PHE CE1 1 1
1 550 1 1 35 PHE CE2 C 41.415 0.209 -3.768 1.00 . A A . 35 PHE CE2 1 1
1 551 1 1 35 PHE CG C 40.702 -2.105 -3.950 1.00 . A A . 35 PHE CG 1 1
1 552 1 1 35 PHE CZ C 40.640 0.539 -4.885 1.00 . A A . 35 PHE CZ 1 1
1 553 1 1 35 PHE H H 39.709 -3.711 -0.986 1.00 . A A . 35 PHE H 1 1
1 554 1 1 35 PHE HA H 38.614 -3.652 -3.758 1.00 . A A . 35 PHE HA 1 1
1 555 1 1 35 PHE HB2 H 41.378 -3.579 -2.558 1.00 . A A . 35 PHE HB2 1 1
1 556 1 1 35 PHE HB3 H 41.199 -4.161 -4.207 1.00 . A A . 35 PHE HB3 1 1
1 557 1 1 35 PHE HD1 H 39.361 -2.534 -5.590 1.00 . A A . 35 PHE HD1 1 1
1 558 1 1 35 PHE HD2 H 42.043 -1.360 -2.442 1.00 . A A . 35 PHE HD2 1 1
1 559 1 1 35 PHE HE1 H 39.302 -0.197 -6.403 1.00 . A A . 35 PHE HE1 1 1
1 560 1 1 35 PHE HE2 H 41.992 0.971 -3.265 1.00 . A A . 35 PHE HE2 1 1
1 561 1 1 35 PHE HZ H 40.617 1.557 -5.245 1.00 . A A . 35 PHE HZ 1 1
1 562 1 1 35 PHE N N 39.004 -3.716 -1.670 1.00 . A A . 35 PHE N 1 1
1 563 1 1 35 PHE O O 39.768 -6.293 -2.306 1.00 . A A . 35 PHE O 1 1
1 564 1 1 36 THR C C 40.069 -7.940 -5.540 1.00 . A A . 36 THR C 1 1
1 565 1 1 36 THR CA C 38.945 -7.606 -4.539 1.00 . A A . 36 THR CA 1 1
1 566 1 1 36 THR CB C 37.590 -8.056 -5.105 1.00 . A A . 36 THR CB 1 1
1 567 1 1 36 THR CG2 C 36.465 -7.639 -4.155 1.00 . A A . 36 THR CG2 1 1
1 568 1 1 36 THR H H 38.629 -5.535 -5.062 1.00 . A A . 36 THR H 1 1
1 569 1 1 36 THR HA H 39.128 -8.108 -3.595 1.00 . A A . 36 THR HA 1 1
1 570 1 1 36 THR HB H 37.581 -9.129 -5.210 1.00 . A A . 36 THR HB 1 1
1 571 1 1 36 THR HG1 H 36.514 -7.050 -6.374 1.00 . A A . 36 THR HG1 1 1
1 572 1 1 36 THR HG21 H 36.673 -8.015 -3.164 1.00 . A A . 36 THR HG21 1 1
1 573 1 1 36 THR HG22 H 35.530 -8.051 -4.505 1.00 . A A . 36 THR HG22 1 1
1 574 1 1 36 THR HG23 H 36.395 -6.563 -4.124 1.00 . A A . 36 THR HG23 1 1
1 575 1 1 36 THR N N 38.935 -6.121 -4.338 1.00 . A A . 36 THR N 1 1
1 576 1 1 36 THR O O 40.543 -7.070 -6.242 1.00 . A A . 36 THR O 1 1
1 577 1 1 36 THR OG1 O 37.385 -7.454 -6.374 1.00 . A A . 36 THR OG1 1 1
1 578 1 1 37 ALA C C 41.263 -8.996 -7.983 1.00 . A A . 37 ALA C 1 1
1 579 1 1 37 ALA CA C 41.620 -9.493 -6.577 1.00 . A A . 37 ALA CA 1 1
1 580 1 1 37 ALA CB C 41.855 -11.005 -6.626 1.00 . A A . 37 ALA CB 1 1
1 581 1 1 37 ALA H H 40.143 -9.878 -5.041 1.00 . A A . 37 ALA H 1 1
1 582 1 1 37 ALA HA H 42.528 -9.004 -6.251 1.00 . A A . 37 ALA HA 1 1
1 583 1 1 37 ALA HB1 H 40.934 -11.504 -6.883 1.00 . A A . 37 ALA HB1 1 1
1 584 1 1 37 ALA HB2 H 42.198 -11.351 -5.664 1.00 . A A . 37 ALA HB2 1 1
1 585 1 1 37 ALA HB3 H 42.604 -11.228 -7.372 1.00 . A A . 37 ALA HB3 1 1
1 586 1 1 37 ALA N N 40.517 -9.172 -5.615 1.00 . A A . 37 ALA N 1 1
1 587 1 1 37 ALA O O 42.092 -8.970 -8.869 1.00 . A A . 37 ALA O 1 1
1 588 1 1 38 THR C C 40.456 -6.906 -9.945 1.00 . A A . 38 THR C 1 1
1 589 1 1 38 THR CA C 39.629 -8.135 -9.555 1.00 . A A . 38 THR CA 1 1
1 590 1 1 38 THR CB C 38.142 -7.757 -9.551 1.00 . A A . 38 THR CB 1 1
1 591 1 1 38 THR CG2 C 37.278 -8.989 -9.251 1.00 . A A . 38 THR CG2 1 1
1 592 1 1 38 THR H H 39.379 -8.648 -7.478 1.00 . A A . 38 THR H 1 1
1 593 1 1 38 THR HA H 39.797 -8.921 -10.276 1.00 . A A . 38 THR HA 1 1
1 594 1 1 38 THR HB H 37.873 -7.364 -10.521 1.00 . A A . 38 THR HB 1 1
1 595 1 1 38 THR HG1 H 38.701 -6.219 -8.502 1.00 . A A . 38 THR HG1 1 1
1 596 1 1 38 THR HG21 H 37.209 -9.130 -8.181 1.00 . A A . 38 THR HG21 1 1
1 597 1 1 38 THR HG22 H 37.720 -9.866 -9.702 1.00 . A A . 38 THR HG22 1 1
1 598 1 1 38 THR HG23 H 36.287 -8.840 -9.655 1.00 . A A . 38 THR HG23 1 1
1 599 1 1 38 THR N N 40.034 -8.614 -8.199 1.00 . A A . 38 THR N 1 1
1 600 1 1 38 THR O O 40.645 -6.627 -11.112 1.00 . A A . 38 THR O 1 1
1 601 1 1 38 THR OG1 O 37.913 -6.764 -8.563 1.00 . A A . 38 THR OG1 1 1
1 602 1 1 39 SER C C 43.068 -4.974 -8.512 1.00 . A A . 39 SER C 1 1
1 603 1 1 39 SER CA C 41.746 -4.934 -9.285 1.00 . A A . 39 SER CA 1 1
1 604 1 1 39 SER CB C 40.954 -3.692 -8.872 1.00 . A A . 39 SER CB 1 1
1 605 1 1 39 SER H H 40.761 -6.407 -8.044 1.00 . A A . 39 SER H 1 1
1 606 1 1 39 SER HA H 41.961 -4.883 -10.344 1.00 . A A . 39 SER HA 1 1
1 607 1 1 39 SER HB2 H 41.388 -2.818 -9.326 1.00 . A A . 39 SER HB2 1 1
1 608 1 1 39 SER HB3 H 39.928 -3.794 -9.203 1.00 . A A . 39 SER HB3 1 1
1 609 1 1 39 SER HG H 41.799 -3.980 -7.143 1.00 . A A . 39 SER HG 1 1
1 610 1 1 39 SER N N 40.939 -6.162 -8.978 1.00 . A A . 39 SER N 1 1
1 611 1 1 39 SER O O 43.405 -4.052 -7.794 1.00 . A A . 39 SER O 1 1
1 612 1 1 39 SER OG O 40.997 -3.556 -7.457 1.00 . A A . 39 SER OG 1 1
1 613 1 1 40 VAL C C 46.199 -5.304 -8.648 1.00 . A A . 40 VAL C 1 1
1 614 1 1 40 VAL CA C 45.120 -6.126 -7.918 1.00 . A A . 40 VAL CA 1 1
1 615 1 1 40 VAL CB C 45.549 -7.603 -7.801 1.00 . A A . 40 VAL CB 1 1
1 616 1 1 40 VAL CG1 C 45.557 -8.274 -9.187 1.00 . A A . 40 VAL CG1 1 1
1 617 1 1 40 VAL CG2 C 46.960 -7.672 -7.200 1.00 . A A . 40 VAL CG2 1 1
1 618 1 1 40 VAL H H 43.527 -6.766 -9.234 1.00 . A A . 40 VAL H 1 1
1 619 1 1 40 VAL HA H 44.994 -5.723 -6.922 1.00 . A A . 40 VAL HA 1 1
1 620 1 1 40 VAL HB H 44.850 -8.124 -7.147 1.00 . A A . 40 VAL HB 1 1
1 621 1 1 40 VAL HG11 H 45.761 -9.332 -9.076 1.00 . A A . 40 VAL HG11 1 1
1 622 1 1 40 VAL HG12 H 46.327 -7.829 -9.800 1.00 . A A . 40 VAL HG12 1 1
1 623 1 1 40 VAL HG13 H 44.596 -8.144 -9.664 1.00 . A A . 40 VAL HG13 1 1
1 624 1 1 40 VAL HG21 H 47.681 -7.388 -7.951 1.00 . A A . 40 VAL HG21 1 1
1 625 1 1 40 VAL HG22 H 47.167 -8.680 -6.868 1.00 . A A . 40 VAL HG22 1 1
1 626 1 1 40 VAL HG23 H 47.031 -6.994 -6.361 1.00 . A A . 40 VAL HG23 1 1
1 627 1 1 40 VAL N N 43.819 -6.033 -8.649 1.00 . A A . 40 VAL N 1 1
1 628 1 1 40 VAL O O 47.271 -5.063 -8.121 1.00 . A A . 40 VAL O 1 1
1 629 1 1 41 SER C C 47.054 -2.661 -9.967 1.00 . A A . 41 SER C 1 1
1 630 1 1 41 SER CA C 46.944 -4.053 -10.591 1.00 . A A . 41 SER CA 1 1
1 631 1 1 41 SER CB C 46.526 -3.923 -12.056 1.00 . A A . 41 SER CB 1 1
1 632 1 1 41 SER H H 45.060 -5.038 -10.265 1.00 . A A . 41 SER H 1 1
1 633 1 1 41 SER HA H 47.902 -4.547 -10.534 1.00 . A A . 41 SER HA 1 1
1 634 1 1 41 SER HB2 H 47.228 -3.294 -12.577 1.00 . A A . 41 SER HB2 1 1
1 635 1 1 41 SER HB3 H 46.516 -4.904 -12.513 1.00 . A A . 41 SER HB3 1 1
1 636 1 1 41 SER HG H 45.331 -2.388 -12.043 1.00 . A A . 41 SER HG 1 1
1 637 1 1 41 SER N N 45.929 -4.857 -9.852 1.00 . A A . 41 SER N 1 1
1 638 1 1 41 SER O O 48.135 -2.164 -9.722 1.00 . A A . 41 SER O 1 1
1 639 1 1 41 SER OG O 45.232 -3.340 -12.126 1.00 . A A . 41 SER OG 1 1
1 640 1 1 42 ASP C C 46.796 -0.712 -7.803 1.00 . A A . 42 ASP C 1 1
1 641 1 1 42 ASP CA C 45.990 -0.663 -9.109 1.00 . A A . 42 ASP CA 1 1
1 642 1 1 42 ASP CB C 44.565 -0.181 -8.816 1.00 . A A . 42 ASP CB 1 1
1 643 1 1 42 ASP CG C 43.947 -1.034 -7.705 1.00 . A A . 42 ASP CG 1 1
1 644 1 1 42 ASP H H 45.080 -2.440 -9.919 1.00 . A A . 42 ASP H 1 1
1 645 1 1 42 ASP HA H 46.465 0.026 -9.806 1.00 . A A . 42 ASP HA 1 1
1 646 1 1 42 ASP HB2 H 44.594 0.853 -8.500 1.00 . A A . 42 ASP HB2 1 1
1 647 1 1 42 ASP HB3 H 43.965 -0.267 -9.709 1.00 . A A . 42 ASP HB3 1 1
1 648 1 1 42 ASP N N 45.944 -2.025 -9.712 1.00 . A A . 42 ASP N 1 1
1 649 1 1 42 ASP O O 47.520 0.208 -7.483 1.00 . A A . 42 ASP O 1 1
1 650 1 1 42 ASP OD1 O 44.444 -0.976 -6.593 1.00 . A A . 42 ASP OD1 1 1
1 651 1 1 42 ASP OD2 O 42.985 -1.730 -7.987 1.00 . A A . 42 ASP OD2 1 1
1 652 1 1 43 LEU C C 48.949 -1.851 -6.103 1.00 . A A . 43 LEU C 1 1
1 653 1 1 43 LEU CA C 47.455 -1.855 -5.771 1.00 . A A . 43 LEU CA 1 1
1 654 1 1 43 LEU CB C 47.075 -3.144 -5.026 1.00 . A A . 43 LEU CB 1 1
1 655 1 1 43 LEU CD1 C 46.733 -1.912 -2.825 1.00 . A A . 43 LEU CD1 1 1
1 656 1 1 43 LEU CD2 C 47.077 -4.397 -2.873 1.00 . A A . 43 LEU CD2 1 1
1 657 1 1 43 LEU CG C 47.467 -3.072 -3.534 1.00 . A A . 43 LEU CG 1 1
1 658 1 1 43 LEU H H 46.097 -2.524 -7.301 1.00 . A A . 43 LEU H 1 1
1 659 1 1 43 LEU HA H 47.219 -0.997 -5.165 1.00 . A A . 43 LEU HA 1 1
1 660 1 1 43 LEU HB2 H 46.008 -3.294 -5.102 1.00 . A A . 43 LEU HB2 1 1
1 661 1 1 43 LEU HB3 H 47.582 -3.980 -5.485 1.00 . A A . 43 LEU HB3 1 1
1 662 1 1 43 LEU HD11 H 45.794 -1.712 -3.323 1.00 . A A . 43 LEU HD11 1 1
1 663 1 1 43 LEU HD12 H 47.348 -1.027 -2.853 1.00 . A A . 43 LEU HD12 1 1
1 664 1 1 43 LEU HD13 H 46.541 -2.172 -1.792 1.00 . A A . 43 LEU HD13 1 1
1 665 1 1 43 LEU HD21 H 47.545 -4.465 -1.902 1.00 . A A . 43 LEU HD21 1 1
1 666 1 1 43 LEU HD22 H 47.406 -5.218 -3.492 1.00 . A A . 43 LEU HD22 1 1
1 667 1 1 43 LEU HD23 H 46.004 -4.440 -2.760 1.00 . A A . 43 LEU HD23 1 1
1 668 1 1 43 LEU HG H 48.538 -2.930 -3.445 1.00 . A A . 43 LEU HG 1 1
1 669 1 1 43 LEU N N 46.683 -1.777 -7.040 1.00 . A A . 43 LEU N 1 1
1 670 1 1 43 LEU O O 49.751 -1.281 -5.391 1.00 . A A . 43 LEU O 1 1
1 671 1 1 44 LYS C C 51.224 -1.075 -7.943 1.00 . A A . 44 LYS C 1 1
1 672 1 1 44 LYS CA C 50.772 -2.495 -7.566 1.00 . A A . 44 LYS CA 1 1
1 673 1 1 44 LYS CB C 50.975 -3.446 -8.767 1.00 . A A . 44 LYS CB 1 1
1 674 1 1 44 LYS CD C 51.164 -5.851 -9.427 1.00 . A A . 44 LYS CD 1 1
1 675 1 1 44 LYS CE C 51.838 -7.171 -9.054 1.00 . A A . 44 LYS CE 1 1
1 676 1 1 44 LYS CG C 51.318 -4.858 -8.274 1.00 . A A . 44 LYS CG 1 1
1 677 1 1 44 LYS H H 48.663 -2.927 -7.754 1.00 . A A . 44 LYS H 1 1
1 678 1 1 44 LYS HA H 51.357 -2.836 -6.726 1.00 . A A . 44 LYS HA 1 1
1 679 1 1 44 LYS HB2 H 50.066 -3.483 -9.347 1.00 . A A . 44 LYS HB2 1 1
1 680 1 1 44 LYS HB3 H 51.782 -3.086 -9.391 1.00 . A A . 44 LYS HB3 1 1
1 681 1 1 44 LYS HD2 H 50.114 -6.021 -9.617 1.00 . A A . 44 LYS HD2 1 1
1 682 1 1 44 LYS HD3 H 51.630 -5.449 -10.313 1.00 . A A . 44 LYS HD3 1 1
1 683 1 1 44 LYS HE2 H 51.502 -7.481 -8.076 1.00 . A A . 44 LYS HE2 1 1
1 684 1 1 44 LYS HE3 H 51.579 -7.926 -9.781 1.00 . A A . 44 LYS HE3 1 1
1 685 1 1 44 LYS HG2 H 52.337 -4.876 -7.917 1.00 . A A . 44 LYS HG2 1 1
1 686 1 1 44 LYS HG3 H 50.652 -5.133 -7.471 1.00 . A A . 44 LYS HG3 1 1
1 687 1 1 44 LYS HZ1 H 53.727 -7.546 -8.263 1.00 . A A . 44 LYS HZ1 1 1
1 688 1 1 44 LYS HZ2 H 53.536 -5.978 -8.889 1.00 . A A . 44 LYS HZ2 1 1
1 689 1 1 44 LYS HZ3 H 53.717 -7.300 -9.941 1.00 . A A . 44 LYS HZ3 1 1
1 690 1 1 44 LYS N N 49.328 -2.476 -7.187 1.00 . A A . 44 LYS N 1 1
1 691 1 1 44 LYS NZ N 53.316 -6.985 -9.035 1.00 . A A . 44 LYS NZ 1 1
1 692 1 1 44 LYS O O 52.309 -0.650 -7.596 1.00 . A A . 44 LYS O 1 1
1 693 1 1 45 LYS C C 50.792 1.956 -7.833 1.00 . A A . 45 LYS C 1 1
1 694 1 1 45 LYS CA C 50.805 1.035 -9.056 1.00 . A A . 45 LYS CA 1 1
1 695 1 1 45 LYS CB C 49.810 1.544 -10.103 1.00 . A A . 45 LYS CB 1 1
1 696 1 1 45 LYS CD C 49.275 4.012 -9.800 1.00 . A A . 45 LYS CD 1 1
1 697 1 1 45 LYS CE C 47.929 4.156 -10.522 1.00 . A A . 45 LYS CE 1 1
1 698 1 1 45 LYS CG C 50.162 2.991 -10.539 1.00 . A A . 45 LYS CG 1 1
1 699 1 1 45 LYS H H 49.541 -0.700 -8.935 1.00 . A A . 45 LYS H 1 1
1 700 1 1 45 LYS HA H 51.797 1.016 -9.482 1.00 . A A . 45 LYS HA 1 1
1 701 1 1 45 LYS HB2 H 49.847 0.888 -10.963 1.00 . A A . 45 LYS HB2 1 1
1 702 1 1 45 LYS HB3 H 48.814 1.516 -9.684 1.00 . A A . 45 LYS HB3 1 1
1 703 1 1 45 LYS HD2 H 49.102 3.677 -8.788 1.00 . A A . 45 LYS HD2 1 1
1 704 1 1 45 LYS HD3 H 49.771 4.971 -9.779 1.00 . A A . 45 LYS HD3 1 1
1 705 1 1 45 LYS HE2 H 48.080 4.657 -11.467 1.00 . A A . 45 LYS HE2 1 1
1 706 1 1 45 LYS HE3 H 47.508 3.178 -10.696 1.00 . A A . 45 LYS HE3 1 1
1 707 1 1 45 LYS HG2 H 51.201 3.199 -10.315 1.00 . A A . 45 LYS HG2 1 1
1 708 1 1 45 LYS HG3 H 50.009 3.093 -11.604 1.00 . A A . 45 LYS HG3 1 1
1 709 1 1 45 LYS HZ1 H 46.285 5.412 -10.286 1.00 . A A . 45 LYS HZ1 1 1
1 710 1 1 45 LYS HZ2 H 47.533 5.685 -9.165 1.00 . A A . 45 LYS HZ2 1 1
1 711 1 1 45 LYS HZ3 H 46.520 4.331 -9.000 1.00 . A A . 45 LYS HZ3 1 1
1 712 1 1 45 LYS N N 50.410 -0.343 -8.655 1.00 . A A . 45 LYS N 1 1
1 713 1 1 45 LYS NZ N 46.996 4.956 -9.680 1.00 . A A . 45 LYS NZ 1 1
1 714 1 1 45 LYS O O 51.646 2.806 -7.673 1.00 . A A . 45 LYS O 1 1
1 715 1 1 46 TYR C C 51.027 2.466 -4.928 1.00 . A A . 46 TYR C 1 1
1 716 1 1 46 TYR CA C 49.753 2.652 -5.755 1.00 . A A . 46 TYR CA 1 1
1 717 1 1 46 TYR CB C 48.525 2.230 -4.943 1.00 . A A . 46 TYR CB 1 1
1 718 1 1 46 TYR CD1 C 48.264 4.432 -3.728 1.00 . A A . 46 TYR CD1 1 1
1 719 1 1 46 TYR CD2 C 48.428 2.393 -2.422 1.00 . A A . 46 TYR CD2 1 1
1 720 1 1 46 TYR CE1 C 48.140 5.174 -2.546 1.00 . A A . 46 TYR CE1 1 1
1 721 1 1 46 TYR CE2 C 48.304 3.135 -1.243 1.00 . A A . 46 TYR CE2 1 1
1 722 1 1 46 TYR CG C 48.409 3.040 -3.668 1.00 . A A . 46 TYR CG 1 1
1 723 1 1 46 TYR CZ C 48.160 4.527 -1.304 1.00 . A A . 46 TYR CZ 1 1
1 724 1 1 46 TYR H H 49.155 1.098 -7.122 1.00 . A A . 46 TYR H 1 1
1 725 1 1 46 TYR HA H 49.658 3.686 -6.049 1.00 . A A . 46 TYR HA 1 1
1 726 1 1 46 TYR HB2 H 47.638 2.382 -5.541 1.00 . A A . 46 TYR HB2 1 1
1 727 1 1 46 TYR HB3 H 48.611 1.184 -4.700 1.00 . A A . 46 TYR HB3 1 1
1 728 1 1 46 TYR HD1 H 48.247 4.934 -4.682 1.00 . A A . 46 TYR HD1 1 1
1 729 1 1 46 TYR HD2 H 48.538 1.319 -2.372 1.00 . A A . 46 TYR HD2 1 1
1 730 1 1 46 TYR HE1 H 48.027 6.248 -2.593 1.00 . A A . 46 TYR HE1 1 1
1 731 1 1 46 TYR HE2 H 48.316 2.634 -0.285 1.00 . A A . 46 TYR HE2 1 1
1 732 1 1 46 TYR HH H 47.183 5.056 0.248 1.00 . A A . 46 TYR HH 1 1
1 733 1 1 46 TYR N N 49.830 1.792 -6.971 1.00 . A A . 46 TYR N 1 1
1 734 1 1 46 TYR O O 51.693 3.418 -4.563 1.00 . A A . 46 TYR O 1 1
1 735 1 1 46 TYR OH O 48.037 5.260 -0.141 1.00 . A A . 46 TYR OH 1 1
1 736 1 1 47 ILE C C 53.791 1.724 -4.515 1.00 . A A . 47 ILE C 1 1
1 737 1 1 47 ILE CA C 52.621 0.993 -3.855 1.00 . A A . 47 ILE CA 1 1
1 738 1 1 47 ILE CB C 52.922 -0.507 -3.845 1.00 . A A . 47 ILE CB 1 1
1 739 1 1 47 ILE CD1 C 51.807 -2.741 -3.531 1.00 . A A . 47 ILE CD1 1 1
1 740 1 1 47 ILE CG1 C 51.803 -1.264 -3.110 1.00 . A A . 47 ILE CG1 1 1
1 741 1 1 47 ILE CG2 C 54.258 -0.754 -3.138 1.00 . A A . 47 ILE CG2 1 1
1 742 1 1 47 ILE H H 50.841 0.490 -4.956 1.00 . A A . 47 ILE H 1 1
1 743 1 1 47 ILE HA H 52.490 1.346 -2.844 1.00 . A A . 47 ILE HA 1 1
1 744 1 1 47 ILE HB H 52.988 -0.860 -4.864 1.00 . A A . 47 ILE HB 1 1
1 745 1 1 47 ILE HD11 H 52.816 -3.056 -3.765 1.00 . A A . 47 ILE HD11 1 1
1 746 1 1 47 ILE HD12 H 51.186 -2.866 -4.402 1.00 . A A . 47 ILE HD12 1 1
1 747 1 1 47 ILE HD13 H 51.420 -3.348 -2.724 1.00 . A A . 47 ILE HD13 1 1
1 748 1 1 47 ILE HG12 H 51.957 -1.195 -2.042 1.00 . A A . 47 ILE HG12 1 1
1 749 1 1 47 ILE HG13 H 50.847 -0.828 -3.360 1.00 . A A . 47 ILE HG13 1 1
1 750 1 1 47 ILE HG21 H 55.068 -0.433 -3.777 1.00 . A A . 47 ILE HG21 1 1
1 751 1 1 47 ILE HG22 H 54.364 -1.807 -2.927 1.00 . A A . 47 ILE HG22 1 1
1 752 1 1 47 ILE HG23 H 54.285 -0.196 -2.214 1.00 . A A . 47 ILE HG23 1 1
1 753 1 1 47 ILE N N 51.383 1.244 -4.643 1.00 . A A . 47 ILE N 1 1
1 754 1 1 47 ILE O O 54.516 2.464 -3.880 1.00 . A A . 47 ILE O 1 1
1 755 1 1 48 ALA C C 55.064 3.686 -6.248 1.00 . A A . 48 ALA C 1 1
1 756 1 1 48 ALA CA C 55.103 2.176 -6.501 1.00 . A A . 48 ALA CA 1 1
1 757 1 1 48 ALA CB C 54.979 1.911 -8.002 1.00 . A A . 48 ALA CB 1 1
1 758 1 1 48 ALA H H 53.384 0.903 -6.274 1.00 . A A . 48 ALA H 1 1
1 759 1 1 48 ALA HA H 56.038 1.774 -6.144 1.00 . A A . 48 ALA HA 1 1
1 760 1 1 48 ALA HB1 H 55.798 2.385 -8.522 1.00 . A A . 48 ALA HB1 1 1
1 761 1 1 48 ALA HB2 H 54.044 2.313 -8.363 1.00 . A A . 48 ALA HB2 1 1
1 762 1 1 48 ALA HB3 H 55.007 0.846 -8.184 1.00 . A A . 48 ALA HB3 1 1
1 763 1 1 48 ALA N N 53.980 1.511 -5.787 1.00 . A A . 48 ALA N 1 1
1 764 1 1 48 ALA O O 56.082 4.317 -6.047 1.00 . A A . 48 ALA O 1 1
1 765 1 1 49 GLU C C 54.386 6.102 -4.676 1.00 . A A . 49 GLU C 1 1
1 766 1 1 49 GLU CA C 53.794 5.737 -6.042 1.00 . A A . 49 GLU CA 1 1
1 767 1 1 49 GLU CB C 52.317 6.147 -6.094 1.00 . A A . 49 GLU CB 1 1
1 768 1 1 49 GLU CD C 50.757 8.096 -6.173 1.00 . A A . 49 GLU CD 1 1
1 769 1 1 49 GLU CG C 52.211 7.651 -6.340 1.00 . A A . 49 GLU CG 1 1
1 770 1 1 49 GLU H H 53.090 3.749 -6.441 1.00 . A A . 49 GLU H 1 1
1 771 1 1 49 GLU HA H 54.338 6.256 -6.817 1.00 . A A . 49 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 51.826 5.616 -6.896 1.00 . A A . 49 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 51.840 5.903 -5.156 1.00 . A A . 49 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H 52.834 8.174 -5.630 1.00 . A A . 49 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H 52.541 7.872 -7.343 1.00 . A A . 49 GLU HG3 1 1
1 776 1 1 49 GLU N N 53.898 4.271 -6.268 1.00 . A A . 49 GLU N 1 1
1 777 1 1 49 GLU O O 54.835 7.211 -4.463 1.00 . A A . 49 GLU O 1 1
1 778 1 1 49 GLU OE1 O 49.880 7.349 -6.574 1.00 . A A . 49 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O 50.546 9.177 -5.648 1.00 . A A . 49 GLU OE2 1 1
1 780 1 1 50 LEU C C 56.474 5.408 -2.424 1.00 . A A . 50 LEU C 1 1
1 781 1 1 50 LEU CA C 54.945 5.501 -2.395 1.00 . A A . 50 LEU CA 1 1
1 782 1 1 50 LEU CB C 54.396 4.517 -1.359 1.00 . A A . 50 LEU CB 1 1
1 783 1 1 50 LEU CD1 C 52.325 3.569 -0.337 1.00 . A A . 50 LEU CD1 1 1
1 784 1 1 50 LEU CD2 C 52.256 5.831 -1.408 1.00 . A A . 50 LEU CD2 1 1
1 785 1 1 50 LEU CG C 52.871 4.426 -1.481 1.00 . A A . 50 LEU CG 1 1
1 786 1 1 50 LEU H H 54.013 4.297 -3.930 1.00 . A A . 50 LEU H 1 1
1 787 1 1 50 LEU HA H 54.662 6.506 -2.117 1.00 . A A . 50 LEU HA 1 1
1 788 1 1 50 LEU HB2 H 54.828 3.542 -1.523 1.00 . A A . 50 LEU HB2 1 1
1 789 1 1 50 LEU HB3 H 54.653 4.861 -0.367 1.00 . A A . 50 LEU HB3 1 1
1 790 1 1 50 LEU HD11 H 52.355 4.135 0.582 1.00 . A A . 50 LEU HD11 1 1
1 791 1 1 50 LEU HD12 H 52.928 2.680 -0.232 1.00 . A A . 50 LEU HD12 1 1
1 792 1 1 50 LEU HD13 H 51.307 3.289 -0.554 1.00 . A A . 50 LEU HD13 1 1
1 793 1 1 50 LEU HD21 H 52.352 6.315 -2.369 1.00 . A A . 50 LEU HD21 1 1
1 794 1 1 50 LEU HD22 H 52.770 6.414 -0.658 1.00 . A A . 50 LEU HD22 1 1
1 795 1 1 50 LEU HD23 H 51.210 5.756 -1.149 1.00 . A A . 50 LEU HD23 1 1
1 796 1 1 50 LEU HG H 52.614 3.966 -2.425 1.00 . A A . 50 LEU HG 1 1
1 797 1 1 50 LEU N N 54.385 5.186 -3.744 1.00 . A A . 50 LEU N 1 1
1 798 1 1 50 LEU O O 57.157 6.125 -1.720 1.00 . A A . 50 LEU O 1 1
1 799 1 1 51 GLU C C 59.085 5.696 -3.906 1.00 . A A . 51 GLU C 1 1
1 800 1 1 51 GLU CA C 58.509 4.423 -3.281 1.00 . A A . 51 GLU CA 1 1
1 801 1 1 51 GLU CB C 58.903 3.200 -4.123 1.00 . A A . 51 GLU CB 1 1
1 802 1 1 51 GLU CD C 59.959 1.926 -2.247 1.00 . A A . 51 GLU CD 1 1
1 803 1 1 51 GLU CG C 58.819 1.931 -3.268 1.00 . A A . 51 GLU CG 1 1
1 804 1 1 51 GLU H H 56.464 3.966 -3.794 1.00 . A A . 51 GLU H 1 1
1 805 1 1 51 GLU HA H 58.895 4.313 -2.278 1.00 . A A . 51 GLU HA 1 1
1 806 1 1 51 GLU HB2 H 58.229 3.111 -4.964 1.00 . A A . 51 GLU HB2 1 1
1 807 1 1 51 GLU HB3 H 59.914 3.318 -4.486 1.00 . A A . 51 GLU HB3 1 1
1 808 1 1 51 GLU HG2 H 57.871 1.908 -2.748 1.00 . A A . 51 GLU HG2 1 1
1 809 1 1 51 GLU HG3 H 58.904 1.062 -3.901 1.00 . A A . 51 GLU HG3 1 1
1 810 1 1 51 GLU N N 57.023 4.538 -3.228 1.00 . A A . 51 GLU N 1 1
1 811 1 1 51 GLU O O 60.203 6.085 -3.629 1.00 . A A . 51 GLU O 1 1
1 812 1 1 51 GLU OE1 O 61.103 1.901 -2.668 1.00 . A A . 51 GLU OE1 1 1
1 813 1 1 51 GLU OE2 O 59.668 1.948 -1.062 1.00 . A A . 51 GLU OE2 1 1
1 814 1 1 52 VAL C C 58.598 8.783 -4.423 1.00 . A A . 52 VAL C 1 1
1 815 1 1 52 VAL CA C 58.825 7.606 -5.378 1.00 . A A . 52 VAL CA 1 1
1 816 1 1 52 VAL CB C 58.070 7.853 -6.688 1.00 . A A . 52 VAL CB 1 1
1 817 1 1 52 VAL CG1 C 58.683 9.053 -7.416 1.00 . A A . 52 VAL CG1 1 1
1 818 1 1 52 VAL CG2 C 58.178 6.614 -7.581 1.00 . A A . 52 VAL CG2 1 1
1 819 1 1 52 VAL H H 57.426 6.026 -4.946 1.00 . A A . 52 VAL H 1 1
1 820 1 1 52 VAL HA H 59.881 7.511 -5.584 1.00 . A A . 52 VAL HA 1 1
1 821 1 1 52 VAL HB H 57.031 8.055 -6.473 1.00 . A A . 52 VAL HB 1 1
1 822 1 1 52 VAL HG11 H 59.758 8.956 -7.431 1.00 . A A . 52 VAL HG11 1 1
1 823 1 1 52 VAL HG12 H 58.411 9.965 -6.905 1.00 . A A . 52 VAL HG12 1 1
1 824 1 1 52 VAL HG13 H 58.312 9.086 -8.431 1.00 . A A . 52 VAL HG13 1 1
1 825 1 1 52 VAL HG21 H 57.692 6.808 -8.527 1.00 . A A . 52 VAL HG21 1 1
1 826 1 1 52 VAL HG22 H 57.701 5.775 -7.097 1.00 . A A . 52 VAL HG22 1 1
1 827 1 1 52 VAL HG23 H 59.220 6.384 -7.754 1.00 . A A . 52 VAL HG23 1 1
1 828 1 1 52 VAL N N 58.327 6.354 -4.741 1.00 . A A . 52 VAL N 1 1
1 829 1 1 52 VAL O O 59.322 9.757 -4.443 1.00 . A A . 52 VAL O 1 1
1 830 1 1 53 GLN C C 58.315 9.737 -1.472 1.00 . A A . 53 GLN C 1 1
1 831 1 1 53 GLN CA C 57.324 9.808 -2.635 1.00 . A A . 53 GLN CA 1 1
1 832 1 1 53 GLN CB C 55.896 9.666 -2.107 1.00 . A A . 53 GLN CB 1 1
1 833 1 1 53 GLN CD C 54.150 10.781 -0.716 1.00 . A A . 53 GLN CD 1 1
1 834 1 1 53 GLN CG C 55.645 10.720 -1.035 1.00 . A A . 53 GLN CG 1 1
1 835 1 1 53 GLN H H 57.021 7.910 -3.579 1.00 . A A . 53 GLN H 1 1
1 836 1 1 53 GLN HA H 57.428 10.755 -3.143 1.00 . A A . 53 GLN HA 1 1
1 837 1 1 53 GLN HB2 H 55.196 9.800 -2.919 1.00 . A A . 53 GLN HB2 1 1
1 838 1 1 53 GLN HB3 H 55.767 8.682 -1.679 1.00 . A A . 53 GLN HB3 1 1
1 839 1 1 53 GLN HE21 H 53.928 8.808 -0.709 1.00 . A A . 53 GLN HE21 1 1
1 840 1 1 53 GLN HE22 H 52.518 9.698 -0.391 1.00 . A A . 53 GLN HE22 1 1
1 841 1 1 53 GLN HG2 H 56.194 10.461 -0.144 1.00 . A A . 53 GLN HG2 1 1
1 842 1 1 53 GLN HG3 H 55.975 11.682 -1.396 1.00 . A A . 53 GLN HG3 1 1
1 843 1 1 53 GLN N N 57.596 8.700 -3.586 1.00 . A A . 53 GLN N 1 1
1 844 1 1 53 GLN NE2 N 53.476 9.671 -0.596 1.00 . A A . 53 GLN NE2 1 1
1 845 1 1 53 GLN O O 58.678 10.741 -0.891 1.00 . A A . 53 GLN O 1 1
1 846 1 1 53 GLN OE1 O 53.589 11.850 -0.576 1.00 . A A . 53 GLN OE1 1 1
1 847 1 1 54 THR C C 61.147 8.660 -0.537 1.00 . A A . 54 THR C 1 1
1 848 1 1 54 THR CA C 59.733 8.424 -0.002 1.00 . A A . 54 THR CA 1 1
1 849 1 1 54 THR CB C 59.631 7.010 0.603 1.00 . A A . 54 THR CB 1 1
1 850 1 1 54 THR CG2 C 58.513 6.964 1.652 1.00 . A A . 54 THR CG2 1 1
1 851 1 1 54 THR H H 58.458 7.760 -1.612 1.00 . A A . 54 THR H 1 1
1 852 1 1 54 THR HA H 59.513 9.162 0.757 1.00 . A A . 54 THR HA 1 1
1 853 1 1 54 THR HB H 60.567 6.746 1.075 1.00 . A A . 54 THR HB 1 1
1 854 1 1 54 THR HG1 H 60.180 5.749 -0.771 1.00 . A A . 54 THR HG1 1 1
1 855 1 1 54 THR HG21 H 57.563 7.159 1.178 1.00 . A A . 54 THR HG21 1 1
1 856 1 1 54 THR HG22 H 58.698 7.711 2.409 1.00 . A A . 54 THR HG22 1 1
1 857 1 1 54 THR HG23 H 58.492 5.986 2.111 1.00 . A A . 54 THR HG23 1 1
1 858 1 1 54 THR N N 58.760 8.557 -1.127 1.00 . A A . 54 THR N 1 1
1 859 1 1 54 THR O O 62.128 8.347 0.108 1.00 . A A . 54 THR O 1 1
1 860 1 1 54 THR OG1 O 59.346 6.079 -0.430 1.00 . A A . 54 THR OG1 1 1
1 861 1 1 55 GLY C C 63.076 10.872 -1.883 1.00 . A A . 55 GLY C 1 1
1 862 1 1 55 GLY CA C 62.603 9.480 -2.302 1.00 . A A . 55 GLY CA 1 1
1 863 1 1 55 GLY H H 60.450 9.460 -2.213 1.00 . A A . 55 GLY H 1 1
1 864 1 1 55 GLY HA2 H 63.307 8.737 -1.952 1.00 . A A . 55 GLY HA2 1 1
1 865 1 1 55 GLY HA3 H 62.540 9.436 -3.378 1.00 . A A . 55 GLY HA3 1 1
1 866 1 1 55 GLY N N 61.256 9.214 -1.715 1.00 . A A . 55 GLY N 1 1
1 867 1 1 55 GLY O O 64.066 11.022 -1.194 1.00 . A A . 55 GLY O 1 1
1 868 1 1 56 MET C C 62.401 13.541 -0.458 1.00 . A A . 56 MET C 1 1
1 869 1 1 56 MET CA C 62.783 13.276 -1.915 1.00 . A A . 56 MET CA 1 1
1 870 1 1 56 MET CB C 62.069 14.284 -2.821 1.00 . A A . 56 MET CB 1 1
1 871 1 1 56 MET CE C 60.372 12.840 -5.031 1.00 . A A . 56 MET CE 1 1
1 872 1 1 56 MET CG C 62.622 14.175 -4.244 1.00 . A A . 56 MET CG 1 1
1 873 1 1 56 MET H H 61.579 11.752 -2.846 1.00 . A A . 56 MET H 1 1
1 874 1 1 56 MET HA H 63.851 13.381 -2.033 1.00 . A A . 56 MET HA 1 1
1 875 1 1 56 MET HB2 H 61.010 14.075 -2.826 1.00 . A A . 56 MET HB2 1 1
1 876 1 1 56 MET HB3 H 62.236 15.283 -2.448 1.00 . A A . 56 MET HB3 1 1
1 877 1 1 56 MET HE1 H 60.166 13.898 -5.121 1.00 . A A . 56 MET HE1 1 1
1 878 1 1 56 MET HE2 H 59.913 12.463 -4.131 1.00 . A A . 56 MET HE2 1 1
1 879 1 1 56 MET HE3 H 59.966 12.316 -5.885 1.00 . A A . 56 MET HE3 1 1
1 880 1 1 56 MET HG2 H 62.215 14.971 -4.850 1.00 . A A . 56 MET HG2 1 1
1 881 1 1 56 MET HG3 H 63.698 14.260 -4.218 1.00 . A A . 56 MET HG3 1 1
1 882 1 1 56 MET N N 62.375 11.895 -2.292 1.00 . A A . 56 MET N 1 1
1 883 1 1 56 MET O O 61.506 12.920 0.082 1.00 . A A . 56 MET O 1 1
1 884 1 1 56 MET SD S 62.162 12.573 -4.956 1.00 . A A . 56 MET SD 1 1
1 885 1 1 57 THR C C 61.408 15.505 1.694 1.00 . A A . 57 THR C 1 1
1 886 1 1 57 THR CA C 62.748 14.759 1.610 1.00 . A A . 57 THR CA 1 1
1 887 1 1 57 THR CB C 63.880 15.606 2.227 1.00 . A A . 57 THR CB 1 1
1 888 1 1 57 THR CG2 C 63.705 17.101 1.895 1.00 . A A . 57 THR CG2 1 1
1 889 1 1 57 THR H H 63.793 14.943 -0.270 1.00 . A A . 57 THR H 1 1
1 890 1 1 57 THR HA H 62.667 13.829 2.154 1.00 . A A . 57 THR HA 1 1
1 891 1 1 57 THR HB H 64.828 15.266 1.839 1.00 . A A . 57 THR HB 1 1
1 892 1 1 57 THR HG1 H 64.591 14.853 3.873 1.00 . A A . 57 THR HG1 1 1
1 893 1 1 57 THR HG21 H 63.231 17.212 0.931 1.00 . A A . 57 THR HG21 1 1
1 894 1 1 57 THR HG22 H 64.672 17.583 1.876 1.00 . A A . 57 THR HG22 1 1
1 895 1 1 57 THR HG23 H 63.090 17.566 2.653 1.00 . A A . 57 THR HG23 1 1
1 896 1 1 57 THR N N 63.072 14.457 0.185 1.00 . A A . 57 THR N 1 1
1 897 1 1 57 THR O O 61.154 16.226 2.635 1.00 . A A . 57 THR O 1 1
1 898 1 1 57 THR OG1 O 63.867 15.438 3.637 1.00 . A A . 57 THR OG1 1 1
1 899 1 1 58 GLN C C 59.438 17.520 0.466 1.00 . A A . 58 GLN C 1 1
1 900 1 1 58 GLN CA C 59.234 16.025 0.724 1.00 . A A . 58 GLN CA 1 1
1 901 1 1 58 GLN CB C 58.538 15.811 2.082 1.00 . A A . 58 GLN CB 1 1
1 902 1 1 58 GLN CD C 56.341 15.775 3.277 1.00 . A A . 58 GLN CD 1 1
1 903 1 1 58 GLN CG C 57.017 15.914 1.912 1.00 . A A . 58 GLN CG 1 1
1 904 1 1 58 GLN H H 60.790 14.744 -0.032 1.00 . A A . 58 GLN H 1 1
1 905 1 1 58 GLN HA H 58.621 15.616 -0.066 1.00 . A A . 58 GLN HA 1 1
1 906 1 1 58 GLN HB2 H 58.788 14.831 2.460 1.00 . A A . 58 GLN HB2 1 1
1 907 1 1 58 GLN HB3 H 58.866 16.561 2.786 1.00 . A A . 58 GLN HB3 1 1
1 908 1 1 58 GLN HE21 H 54.696 16.738 2.721 1.00 . A A . 58 GLN HE21 1 1
1 909 1 1 58 GLN HE22 H 54.708 16.191 4.327 1.00 . A A . 58 GLN HE22 1 1
1 910 1 1 58 GLN HG2 H 56.767 16.874 1.482 1.00 . A A . 58 GLN HG2 1 1
1 911 1 1 58 GLN HG3 H 56.673 15.127 1.259 1.00 . A A . 58 GLN HG3 1 1
1 912 1 1 58 GLN N N 60.557 15.331 0.715 1.00 . A A . 58 GLN N 1 1
1 913 1 1 58 GLN NE2 N 55.150 16.276 3.456 1.00 . A A . 58 GLN NE2 1 1
1 914 1 1 58 GLN O O 58.836 18.092 -0.419 1.00 . A A . 58 GLN O 1 1
1 915 1 1 58 GLN OE1 O 56.903 15.203 4.190 1.00 . A A . 58 GLN OE1 1 1
1 916 1 1 59 ARG C C 59.267 20.395 1.378 1.00 . A A . 59 ARG C 1 1
1 917 1 1 59 ARG CA C 60.532 19.608 1.017 1.00 . A A . 59 ARG CA 1 1
1 918 1 1 59 ARG CB C 60.903 19.844 -0.460 1.00 . A A . 59 ARG CB 1 1
1 919 1 1 59 ARG CD C 62.153 21.351 -2.071 1.00 . A A . 59 ARG CD 1 1
1 920 1 1 59 ARG CG C 61.839 21.060 -0.584 1.00 . A A . 59 ARG CG 1 1
1 921 1 1 59 ARG CZ C 64.316 22.329 -1.461 1.00 . A A . 59 ARG CZ 1 1
1 922 1 1 59 ARG H H 60.767 17.675 1.932 1.00 . A A . 59 ARG H 1 1
1 923 1 1 59 ARG HA H 61.345 19.925 1.654 1.00 . A A . 59 ARG HA 1 1
1 924 1 1 59 ARG HB2 H 61.407 18.967 -0.842 1.00 . A A . 59 ARG HB2 1 1
1 925 1 1 59 ARG HB3 H 60.010 20.022 -1.042 1.00 . A A . 59 ARG HB3 1 1
1 926 1 1 59 ARG HD2 H 61.856 20.514 -2.683 1.00 . A A . 59 ARG HD2 1 1
1 927 1 1 59 ARG HD3 H 61.604 22.232 -2.393 1.00 . A A . 59 ARG HD3 1 1
1 928 1 1 59 ARG HE H 64.089 21.078 -2.981 1.00 . A A . 59 ARG HE 1 1
1 929 1 1 59 ARG HG2 H 61.356 21.918 -0.136 1.00 . A A . 59 ARG HG2 1 1
1 930 1 1 59 ARG HG3 H 62.755 20.850 -0.056 1.00 . A A . 59 ARG HG3 1 1
1 931 1 1 59 ARG HH11 H 62.729 22.947 -0.412 1.00 . A A . 59 ARG HH11 1 1
1 932 1 1 59 ARG HH12 H 64.253 23.599 0.084 1.00 . A A . 59 ARG HH12 1 1
1 933 1 1 59 ARG HH21 H 66.067 21.928 -2.346 1.00 . A A . 59 ARG HH21 1 1
1 934 1 1 59 ARG HH22 H 66.137 23.027 -1.010 1.00 . A A . 59 ARG HH22 1 1
1 935 1 1 59 ARG N N 60.287 18.154 1.227 1.00 . A A . 59 ARG N 1 1
1 936 1 1 59 ARG NE N 63.627 21.553 -2.259 1.00 . A A . 59 ARG NE 1 1
1 937 1 1 59 ARG NH1 N 63.718 23.011 -0.524 1.00 . A A . 59 ARG NH1 1 1
1 938 1 1 59 ARG NH2 N 65.608 22.436 -1.618 1.00 . A A . 59 ARG NH2 1 1
1 939 1 1 59 ARG O O 59.223 21.102 2.365 1.00 . A A . 59 ARG O 1 1
1 940 1 1 60 ARG C C 55.871 20.530 -0.059 1.00 . A A . 60 ARG C 1 1
1 941 1 1 60 ARG CA C 56.978 21.015 0.880 1.00 . A A . 60 ARG CA 1 1
1 942 1 1 60 ARG CB C 57.207 22.513 0.671 1.00 . A A . 60 ARG CB 1 1
1 943 1 1 60 ARG CD C 58.081 24.235 -0.966 1.00 . A A . 60 ARG CD 1 1
1 944 1 1 60 ARG CG C 57.618 22.771 -0.785 1.00 . A A . 60 ARG CG 1 1
1 945 1 1 60 ARG CZ C 57.516 24.148 -3.347 1.00 . A A . 60 ARG CZ 1 1
1 946 1 1 60 ARG H H 58.293 19.701 -0.206 1.00 . A A . 60 ARG H 1 1
1 947 1 1 60 ARG HA H 56.687 20.834 1.903 1.00 . A A . 60 ARG HA 1 1
1 948 1 1 60 ARG HB2 H 56.296 23.050 0.890 1.00 . A A . 60 ARG HB2 1 1
1 949 1 1 60 ARG HB3 H 57.992 22.852 1.329 1.00 . A A . 60 ARG HB3 1 1
1 950 1 1 60 ARG HD2 H 57.742 24.836 -0.136 1.00 . A A . 60 ARG HD2 1 1
1 951 1 1 60 ARG HD3 H 59.166 24.272 -1.006 1.00 . A A . 60 ARG HD3 1 1
1 952 1 1 60 ARG HE H 57.044 25.681 -2.183 1.00 . A A . 60 ARG HE 1 1
1 953 1 1 60 ARG HG2 H 58.422 22.097 -1.044 1.00 . A A . 60 ARG HG2 1 1
1 954 1 1 60 ARG HG3 H 56.772 22.580 -1.429 1.00 . A A . 60 ARG HG3 1 1
1 955 1 1 60 ARG HH11 H 58.644 22.654 -2.646 1.00 . A A . 60 ARG HH11 1 1
1 956 1 1 60 ARG HH12 H 58.176 22.520 -4.305 1.00 . A A . 60 ARG HH12 1 1
1 957 1 1 60 ARG HH21 H 56.446 25.518 -4.342 1.00 . A A . 60 ARG HH21 1 1
1 958 1 1 60 ARG HH22 H 56.941 24.138 -5.265 1.00 . A A . 60 ARG HH22 1 1
1 959 1 1 60 ARG N N 58.238 20.276 0.584 1.00 . A A . 60 ARG N 1 1
1 960 1 1 60 ARG NE N 57.489 24.808 -2.218 1.00 . A A . 60 ARG NE 1 1
1 961 1 1 60 ARG NH1 N 58.163 23.019 -3.438 1.00 . A A . 60 ARG NH1 1 1
1 962 1 1 60 ARG NH2 N 56.921 24.639 -4.400 1.00 . A A . 60 ARG NH2 1 1
1 963 1 1 60 ARG O O 55.906 19.421 -0.554 1.00 . A A . 60 ARG O 1 1
1 964 1 1 61 ARG C C 54.368 20.411 -2.528 1.00 . A A . 61 ARG C 1 1
1 965 1 1 61 ARG CA C 53.783 20.936 -1.216 1.00 . A A . 61 ARG CA 1 1
1 966 1 1 61 ARG CB C 52.880 22.138 -1.506 1.00 . A A . 61 ARG CB 1 1
1 967 1 1 61 ARG CD C 51.410 23.874 -0.473 1.00 . A A . 61 ARG CD 1 1
1 968 1 1 61 ARG CG C 52.413 22.756 -0.186 1.00 . A A . 61 ARG CG 1 1
1 969 1 1 61 ARG CZ C 50.527 25.777 0.738 1.00 . A A . 61 ARG CZ 1 1
1 970 1 1 61 ARG H H 54.879 22.243 0.099 1.00 . A A . 61 ARG H 1 1
1 971 1 1 61 ARG HA H 53.203 20.156 -0.743 1.00 . A A . 61 ARG HA 1 1
1 972 1 1 61 ARG HB2 H 53.433 22.873 -2.072 1.00 . A A . 61 ARG HB2 1 1
1 973 1 1 61 ARG HB3 H 52.022 21.815 -2.074 1.00 . A A . 61 ARG HB3 1 1
1 974 1 1 61 ARG HD2 H 51.829 24.555 -1.199 1.00 . A A . 61 ARG HD2 1 1
1 975 1 1 61 ARG HD3 H 50.497 23.447 -0.864 1.00 . A A . 61 ARG HD3 1 1
1 976 1 1 61 ARG HE H 51.362 24.224 1.652 1.00 . A A . 61 ARG HE 1 1
1 977 1 1 61 ARG HG2 H 51.942 21.995 0.420 1.00 . A A . 61 ARG HG2 1 1
1 978 1 1 61 ARG HG3 H 53.262 23.162 0.342 1.00 . A A . 61 ARG HG3 1 1
1 979 1 1 61 ARG HH11 H 50.396 25.798 -1.260 1.00 . A A . 61 ARG HH11 1 1
1 980 1 1 61 ARG HH12 H 49.747 27.185 -0.451 1.00 . A A . 61 ARG HH12 1 1
1 981 1 1 61 ARG HH21 H 50.521 26.027 2.724 1.00 . A A . 61 ARG HH21 1 1
1 982 1 1 61 ARG HH22 H 49.818 27.316 1.804 1.00 . A A . 61 ARG HH22 1 1
1 983 1 1 61 ARG N N 54.890 21.352 -0.309 1.00 . A A . 61 ARG N 1 1
1 984 1 1 61 ARG NE N 51.115 24.612 0.787 1.00 . A A . 61 ARG NE 1 1
1 985 1 1 61 ARG NH1 N 50.198 26.294 -0.414 1.00 . A A . 61 ARG NH1 1 1
1 986 1 1 61 ARG NH2 N 50.269 26.423 1.842 1.00 . A A . 61 ARG NH2 1 1
1 987 1 1 61 ARG O O 55.567 20.406 -2.726 1.00 . A A . 61 ARG O 1 1
1 988 1 1 62 GLY C C 54.630 20.594 -5.545 1.00 . A A . 62 GLY C 1 1
1 989 1 1 62 GLY CA C 54.042 19.445 -4.725 1.00 . A A . 62 GLY CA 1 1
1 990 1 1 62 GLY H H 52.568 19.981 -3.248 1.00 . A A . 62 GLY H 1 1
1 991 1 1 62 GLY HA2 H 54.807 18.704 -4.538 1.00 . A A . 62 GLY HA2 1 1
1 992 1 1 62 GLY HA3 H 53.230 18.994 -5.276 1.00 . A A . 62 GLY HA3 1 1
1 993 1 1 62 GLY N N 53.531 19.969 -3.426 1.00 . A A . 62 GLY N 1 1
1 994 1 1 62 GLY O O 54.290 21.732 -5.262 1.00 . A A . 62 GLY O 1 1
1 995 1 1 62 GLY OXT O 55.413 20.318 -6.440 1.00 . A A . 62 GLY OXT 1 1
2 996 1 1 1 MET C C 54.411 8.516 9.932 1.00 . A A . 1 MET C 1 1
2 997 1 1 1 MET CA C 55.582 9.502 9.927 1.00 . A A . 1 MET CA 1 1
2 998 1 1 1 MET CB C 56.829 8.808 9.376 1.00 . A A . 1 MET CB 1 1
2 999 1 1 1 MET CE C 59.159 9.008 6.900 1.00 . A A . 1 MET CE 1 1
2 1000 1 1 1 MET CG C 57.943 9.838 9.181 1.00 . A A . 1 MET CG 1 1
2 1001 1 1 1 MET H1 H 56.386 10.857 11.288 1.00 . A A . 1 MET H1 1 1
2 1002 1 1 1 MET H2 H 56.392 9.245 11.827 1.00 . A A . 1 MET H2 1 1
2 1003 1 1 1 MET H3 H 54.943 10.130 11.806 1.00 . A A . 1 MET H3 1 1
2 1004 1 1 1 MET HA H 55.336 10.349 9.303 1.00 . A A . 1 MET HA 1 1
2 1005 1 1 1 MET HB2 H 57.156 8.049 10.073 1.00 . A A . 1 MET HB2 1 1
2 1006 1 1 1 MET HB3 H 56.597 8.349 8.427 1.00 . A A . 1 MET HB3 1 1
2 1007 1 1 1 MET HE1 H 59.043 10.029 6.563 1.00 . A A . 1 MET HE1 1 1
2 1008 1 1 1 MET HE2 H 58.260 8.456 6.683 1.00 . A A . 1 MET HE2 1 1
2 1009 1 1 1 MET HE3 H 59.994 8.548 6.389 1.00 . A A . 1 MET HE3 1 1
2 1010 1 1 1 MET HG2 H 57.654 10.540 8.414 1.00 . A A . 1 MET HG2 1 1
2 1011 1 1 1 MET HG3 H 58.111 10.366 10.107 1.00 . A A . 1 MET HG3 1 1
2 1012 1 1 1 MET N N 55.845 9.969 11.317 1.00 . A A . 1 MET N 1 1
2 1013 1 1 1 MET O O 53.960 8.080 10.972 1.00 . A A . 1 MET O 1 1
2 1014 1 1 1 MET SD S 59.465 8.993 8.683 1.00 . A A . 1 MET SD 1 1
2 1015 1 1 2 VAL C C 52.889 6.373 7.424 1.00 . A A . 2 VAL C 1 1
2 1016 1 1 2 VAL CA C 52.773 7.202 8.705 1.00 . A A . 2 VAL CA 1 1
2 1017 1 1 2 VAL CB C 51.455 7.978 8.690 1.00 . A A . 2 VAL CB 1 1
2 1018 1 1 2 VAL CG1 C 50.282 6.995 8.706 1.00 . A A . 2 VAL CG1 1 1
2 1019 1 1 2 VAL CG2 C 51.380 8.882 9.923 1.00 . A A . 2 VAL CG2 1 1
2 1020 1 1 2 VAL H H 54.297 8.527 7.949 1.00 . A A . 2 VAL H 1 1
2 1021 1 1 2 VAL HA H 52.795 6.543 9.562 1.00 . A A . 2 VAL HA 1 1
2 1022 1 1 2 VAL HB H 51.405 8.581 7.796 1.00 . A A . 2 VAL HB 1 1
2 1023 1 1 2 VAL HG11 H 50.468 6.222 9.437 1.00 . A A . 2 VAL HG11 1 1
2 1024 1 1 2 VAL HG12 H 50.173 6.548 7.730 1.00 . A A . 2 VAL HG12 1 1
2 1025 1 1 2 VAL HG13 H 49.373 7.521 8.964 1.00 . A A . 2 VAL HG13 1 1
2 1026 1 1 2 VAL HG21 H 51.621 8.309 10.806 1.00 . A A . 2 VAL HG21 1 1
2 1027 1 1 2 VAL HG22 H 50.380 9.282 10.016 1.00 . A A . 2 VAL HG22 1 1
2 1028 1 1 2 VAL HG23 H 52.083 9.694 9.817 1.00 . A A . 2 VAL HG23 1 1
2 1029 1 1 2 VAL N N 53.916 8.162 8.775 1.00 . A A . 2 VAL N 1 1
2 1030 1 1 2 VAL O O 52.622 5.188 7.415 1.00 . A A . 2 VAL O 1 1
2 1031 1 1 3 ARG C C 54.276 4.984 5.302 1.00 . A A . 3 ARG C 1 1
2 1032 1 1 3 ARG CA C 53.421 6.231 5.066 1.00 . A A . 3 ARG CA 1 1
2 1033 1 1 3 ARG CB C 54.091 7.119 4.016 1.00 . A A . 3 ARG CB 1 1
2 1034 1 1 3 ARG CD C 53.963 9.311 2.819 1.00 . A A . 3 ARG CD 1 1
2 1035 1 1 3 ARG CG C 53.250 8.380 3.802 1.00 . A A . 3 ARG CG 1 1
2 1036 1 1 3 ARG CZ C 53.691 11.606 2.089 1.00 . A A . 3 ARG CZ 1 1
2 1037 1 1 3 ARG H H 53.499 7.943 6.372 1.00 . A A . 3 ARG H 1 1
2 1038 1 1 3 ARG HA H 52.442 5.936 4.717 1.00 . A A . 3 ARG HA 1 1
2 1039 1 1 3 ARG HB2 H 55.079 7.396 4.356 1.00 . A A . 3 ARG HB2 1 1
2 1040 1 1 3 ARG HB3 H 54.169 6.579 3.084 1.00 . A A . 3 ARG HB3 1 1
2 1041 1 1 3 ARG HD2 H 54.937 9.571 3.209 1.00 . A A . 3 ARG HD2 1 1
2 1042 1 1 3 ARG HD3 H 54.077 8.812 1.868 1.00 . A A . 3 ARG HD3 1 1
2 1043 1 1 3 ARG HE H 52.220 10.572 2.929 1.00 . A A . 3 ARG HE 1 1
2 1044 1 1 3 ARG HG2 H 52.285 8.105 3.403 1.00 . A A . 3 ARG HG2 1 1
2 1045 1 1 3 ARG HG3 H 53.119 8.889 4.745 1.00 . A A . 3 ARG HG3 1 1
2 1046 1 1 3 ARG HH11 H 55.481 10.747 1.821 1.00 . A A . 3 ARG HH11 1 1
2 1047 1 1 3 ARG HH12 H 55.348 12.388 1.280 1.00 . A A . 3 ARG HH12 1 1
2 1048 1 1 3 ARG HH21 H 52.029 12.712 2.229 1.00 . A A . 3 ARG HH21 1 1
2 1049 1 1 3 ARG HH22 H 53.394 13.499 1.511 1.00 . A A . 3 ARG HH22 1 1
2 1050 1 1 3 ARG N N 53.287 6.987 6.343 1.00 . A A . 3 ARG N 1 1
2 1051 1 1 3 ARG NE N 53.155 10.551 2.637 1.00 . A A . 3 ARG NE 1 1
2 1052 1 1 3 ARG NH1 N 54.937 11.578 1.700 1.00 . A A . 3 ARG NH1 1 1
2 1053 1 1 3 ARG NH2 N 52.983 12.690 1.931 1.00 . A A . 3 ARG NH2 1 1
2 1054 1 1 3 ARG O O 54.072 3.954 4.692 1.00 . A A . 3 ARG O 1 1
2 1055 1 1 4 GLN C C 55.230 2.730 6.963 1.00 . A A . 4 GLN C 1 1
2 1056 1 1 4 GLN CA C 56.097 3.890 6.464 1.00 . A A . 4 GLN CA 1 1
2 1057 1 1 4 GLN CB C 57.128 4.255 7.536 1.00 . A A . 4 GLN CB 1 1
2 1058 1 1 4 GLN CD C 59.094 3.322 6.308 1.00 . A A . 4 GLN CD 1 1
2 1059 1 1 4 GLN CG C 58.232 3.197 7.566 1.00 . A A . 4 GLN CG 1 1
2 1060 1 1 4 GLN H H 55.379 5.910 6.670 1.00 . A A . 4 GLN H 1 1
2 1061 1 1 4 GLN HA H 56.609 3.599 5.559 1.00 . A A . 4 GLN HA 1 1
2 1062 1 1 4 GLN HB2 H 57.558 5.220 7.307 1.00 . A A . 4 GLN HB2 1 1
2 1063 1 1 4 GLN HB3 H 56.645 4.296 8.501 1.00 . A A . 4 GLN HB3 1 1
2 1064 1 1 4 GLN HE21 H 59.783 1.463 6.426 1.00 . A A . 4 GLN HE21 1 1
2 1065 1 1 4 GLN HE22 H 60.360 2.368 5.111 1.00 . A A . 4 GLN HE22 1 1
2 1066 1 1 4 GLN HG2 H 58.848 3.344 8.441 1.00 . A A . 4 GLN HG2 1 1
2 1067 1 1 4 GLN HG3 H 57.788 2.214 7.599 1.00 . A A . 4 GLN HG3 1 1
2 1068 1 1 4 GLN N N 55.232 5.070 6.187 1.00 . A A . 4 GLN N 1 1
2 1069 1 1 4 GLN NE2 N 59.804 2.300 5.916 1.00 . A A . 4 GLN NE2 1 1
2 1070 1 1 4 GLN O O 55.311 1.619 6.472 1.00 . A A . 4 GLN O 1 1
2 1071 1 1 4 GLN OE1 O 59.121 4.359 5.675 1.00 . A A . 4 GLN OE1 1 1
2 1072 1 1 5 GLU C C 52.472 1.524 7.428 1.00 . A A . 5 GLU C 1 1
2 1073 1 1 5 GLU CA C 53.524 1.903 8.473 1.00 . A A . 5 GLU CA 1 1
2 1074 1 1 5 GLU CB C 52.825 2.400 9.741 1.00 . A A . 5 GLU CB 1 1
2 1075 1 1 5 GLU CD C 54.846 3.633 10.536 1.00 . A A . 5 GLU CD 1 1
2 1076 1 1 5 GLU CG C 53.848 2.524 10.871 1.00 . A A . 5 GLU CG 1 1
2 1077 1 1 5 GLU H H 54.349 3.884 8.316 1.00 . A A . 5 GLU H 1 1
2 1078 1 1 5 GLU HA H 54.124 1.037 8.709 1.00 . A A . 5 GLU HA 1 1
2 1079 1 1 5 GLU HB2 H 52.380 3.366 9.549 1.00 . A A . 5 GLU HB2 1 1
2 1080 1 1 5 GLU HB3 H 52.056 1.698 10.027 1.00 . A A . 5 GLU HB3 1 1
2 1081 1 1 5 GLU HG2 H 53.338 2.763 11.793 1.00 . A A . 5 GLU HG2 1 1
2 1082 1 1 5 GLU HG3 H 54.376 1.589 10.984 1.00 . A A . 5 GLU HG3 1 1
2 1083 1 1 5 GLU N N 54.398 2.983 7.936 1.00 . A A . 5 GLU N 1 1
2 1084 1 1 5 GLU O O 52.257 0.362 7.144 1.00 . A A . 5 GLU O 1 1
2 1085 1 1 5 GLU OE1 O 54.415 4.660 10.039 1.00 . A A . 5 GLU OE1 1 1
2 1086 1 1 5 GLU OE2 O 56.025 3.437 10.783 1.00 . A A . 5 GLU OE2 1 1
2 1087 1 1 6 GLU C C 51.405 1.382 4.684 1.00 . A A . 6 GLU C 1 1
2 1088 1 1 6 GLU CA C 50.773 2.183 5.834 1.00 . A A . 6 GLU CA 1 1
2 1089 1 1 6 GLU CB C 50.149 3.496 5.303 1.00 . A A . 6 GLU CB 1 1
2 1090 1 1 6 GLU CD C 49.376 3.899 7.656 1.00 . A A . 6 GLU CD 1 1
2 1091 1 1 6 GLU CG C 48.959 3.909 6.183 1.00 . A A . 6 GLU CG 1 1
2 1092 1 1 6 GLU H H 51.998 3.423 7.100 1.00 . A A . 6 GLU H 1 1
2 1093 1 1 6 GLU HA H 50.002 1.578 6.292 1.00 . A A . 6 GLU HA 1 1
2 1094 1 1 6 GLU HB2 H 50.888 4.283 5.321 1.00 . A A . 6 GLU HB2 1 1
2 1095 1 1 6 GLU HB3 H 49.803 3.354 4.289 1.00 . A A . 6 GLU HB3 1 1
2 1096 1 1 6 GLU HG2 H 48.636 4.901 5.906 1.00 . A A . 6 GLU HG2 1 1
2 1097 1 1 6 GLU HG3 H 48.147 3.212 6.036 1.00 . A A . 6 GLU HG3 1 1
2 1098 1 1 6 GLU N N 51.812 2.492 6.855 1.00 . A A . 6 GLU N 1 1
2 1099 1 1 6 GLU O O 50.713 0.727 3.929 1.00 . A A . 6 GLU O 1 1
2 1100 1 1 6 GLU OE1 O 50.517 4.229 7.931 1.00 . A A . 6 GLU OE1 1 1
2 1101 1 1 6 GLU OE2 O 48.544 3.563 8.483 1.00 . A A . 6 GLU OE2 1 1
2 1102 1 1 7 LEU C C 53.374 -0.835 3.820 1.00 . A A . 7 LEU C 1 1
2 1103 1 1 7 LEU CA C 53.344 0.644 3.438 1.00 . A A . 7 LEU CA 1 1
2 1104 1 1 7 LEU CB C 54.778 1.145 3.224 1.00 . A A . 7 LEU CB 1 1
2 1105 1 1 7 LEU CD1 C 54.693 0.018 0.971 1.00 . A A . 7 LEU CD1 1 1
2 1106 1 1 7 LEU CD2 C 56.861 0.889 1.871 1.00 . A A . 7 LEU CD2 1 1
2 1107 1 1 7 LEU CG C 55.528 0.232 2.241 1.00 . A A . 7 LEU CG 1 1
2 1108 1 1 7 LEU H H 53.263 1.940 5.158 1.00 . A A . 7 LEU H 1 1
2 1109 1 1 7 LEU HA H 52.772 0.774 2.533 1.00 . A A . 7 LEU HA 1 1
2 1110 1 1 7 LEU HB2 H 54.751 2.149 2.829 1.00 . A A . 7 LEU HB2 1 1
2 1111 1 1 7 LEU HB3 H 55.296 1.147 4.168 1.00 . A A . 7 LEU HB3 1 1
2 1112 1 1 7 LEU HD11 H 55.333 -0.319 0.169 1.00 . A A . 7 LEU HD11 1 1
2 1113 1 1 7 LEU HD12 H 54.221 0.947 0.688 1.00 . A A . 7 LEU HD12 1 1
2 1114 1 1 7 LEU HD13 H 53.936 -0.727 1.161 1.00 . A A . 7 LEU HD13 1 1
2 1115 1 1 7 LEU HD21 H 56.681 1.890 1.508 1.00 . A A . 7 LEU HD21 1 1
2 1116 1 1 7 LEU HD22 H 57.346 0.309 1.100 1.00 . A A . 7 LEU HD22 1 1
2 1117 1 1 7 LEU HD23 H 57.496 0.930 2.743 1.00 . A A . 7 LEU HD23 1 1
2 1118 1 1 7 LEU HG H 55.718 -0.723 2.710 1.00 . A A . 7 LEU HG 1 1
2 1119 1 1 7 LEU N N 52.706 1.417 4.542 1.00 . A A . 7 LEU N 1 1
2 1120 1 1 7 LEU O O 52.962 -1.689 3.063 1.00 . A A . 7 LEU O 1 1
2 1121 1 1 8 ALA C C 52.490 -3.136 5.506 1.00 . A A . 8 ALA C 1 1
2 1122 1 1 8 ALA CA C 53.912 -2.570 5.419 1.00 . A A . 8 ALA CA 1 1
2 1123 1 1 8 ALA CB C 54.583 -2.670 6.790 1.00 . A A . 8 ALA CB 1 1
2 1124 1 1 8 ALA H H 54.181 -0.436 5.589 1.00 . A A . 8 ALA H 1 1
2 1125 1 1 8 ALA HA H 54.484 -3.135 4.696 1.00 . A A . 8 ALA HA 1 1
2 1126 1 1 8 ALA HB1 H 54.641 -3.708 7.087 1.00 . A A . 8 ALA HB1 1 1
2 1127 1 1 8 ALA HB2 H 54.004 -2.120 7.517 1.00 . A A . 8 ALA HB2 1 1
2 1128 1 1 8 ALA HB3 H 55.579 -2.256 6.737 1.00 . A A . 8 ALA HB3 1 1
2 1129 1 1 8 ALA N N 53.856 -1.142 4.992 1.00 . A A . 8 ALA N 1 1
2 1130 1 1 8 ALA O O 52.279 -4.328 5.404 1.00 . A A . 8 ALA O 1 1
2 1131 1 1 9 ALA C C 49.582 -3.111 4.402 1.00 . A A . 9 ALA C 1 1
2 1132 1 1 9 ALA CA C 50.108 -2.774 5.797 1.00 . A A . 9 ALA CA 1 1
2 1133 1 1 9 ALA CB C 49.235 -1.681 6.420 1.00 . A A . 9 ALA CB 1 1
2 1134 1 1 9 ALA H H 51.708 -1.338 5.778 1.00 . A A . 9 ALA H 1 1
2 1135 1 1 9 ALA HA H 50.075 -3.657 6.417 1.00 . A A . 9 ALA HA 1 1
2 1136 1 1 9 ALA HB1 H 49.439 -0.738 5.936 1.00 . A A . 9 ALA HB1 1 1
2 1137 1 1 9 ALA HB2 H 49.458 -1.601 7.474 1.00 . A A . 9 ALA HB2 1 1
2 1138 1 1 9 ALA HB3 H 48.194 -1.936 6.291 1.00 . A A . 9 ALA HB3 1 1
2 1139 1 1 9 ALA N N 51.514 -2.290 5.698 1.00 . A A . 9 ALA N 1 1
2 1140 1 1 9 ALA O O 49.138 -4.212 4.149 1.00 . A A . 9 ALA O 1 1
2 1141 1 1 10 ALA C C 49.937 -3.675 1.580 1.00 . A A . 10 ALA C 1 1
2 1142 1 1 10 ALA CA C 49.153 -2.475 2.112 1.00 . A A . 10 ALA CA 1 1
2 1143 1 1 10 ALA CB C 49.355 -1.250 1.210 1.00 . A A . 10 ALA CB 1 1
2 1144 1 1 10 ALA H H 50.011 -1.299 3.701 1.00 . A A . 10 ALA H 1 1
2 1145 1 1 10 ALA HA H 48.106 -2.723 2.152 1.00 . A A . 10 ALA HA 1 1
2 1146 1 1 10 ALA HB1 H 49.463 -1.564 0.181 1.00 . A A . 10 ALA HB1 1 1
2 1147 1 1 10 ALA HB2 H 50.240 -0.719 1.519 1.00 . A A . 10 ALA HB2 1 1
2 1148 1 1 10 ALA HB3 H 48.499 -0.596 1.296 1.00 . A A . 10 ALA HB3 1 1
2 1149 1 1 10 ALA N N 49.641 -2.180 3.486 1.00 . A A . 10 ALA N 1 1
2 1150 1 1 10 ALA O O 49.449 -4.457 0.787 1.00 . A A . 10 ALA O 1 1
2 1151 1 1 11 ARG C C 51.355 -6.268 2.183 1.00 . A A . 11 ARG C 1 1
2 1152 1 1 11 ARG CA C 51.961 -4.992 1.583 1.00 . A A . 11 ARG CA 1 1
2 1153 1 1 11 ARG CB C 53.407 -4.815 2.089 1.00 . A A . 11 ARG CB 1 1
2 1154 1 1 11 ARG CD C 54.875 -4.368 0.078 1.00 . A A . 11 ARG CD 1 1
2 1155 1 1 11 ARG CG C 54.416 -5.430 1.093 1.00 . A A . 11 ARG CG 1 1
2 1156 1 1 11 ARG CZ C 55.917 -6.083 -1.323 1.00 . A A . 11 ARG CZ 1 1
2 1157 1 1 11 ARG H H 51.514 -3.205 2.686 1.00 . A A . 11 ARG H 1 1
2 1158 1 1 11 ARG HA H 51.945 -5.042 0.493 1.00 . A A . 11 ARG HA 1 1
2 1159 1 1 11 ARG HB2 H 53.609 -3.761 2.203 1.00 . A A . 11 ARG HB2 1 1
2 1160 1 1 11 ARG HB3 H 53.517 -5.297 3.053 1.00 . A A . 11 ARG HB3 1 1
2 1161 1 1 11 ARG HD2 H 54.090 -3.647 -0.072 1.00 . A A . 11 ARG HD2 1 1
2 1162 1 1 11 ARG HD3 H 55.754 -3.858 0.464 1.00 . A A . 11 ARG HD3 1 1
2 1163 1 1 11 ARG HE H 54.729 -4.674 -2.049 1.00 . A A . 11 ARG HE 1 1
2 1164 1 1 11 ARG HG2 H 55.269 -5.798 1.642 1.00 . A A . 11 ARG HG2 1 1
2 1165 1 1 11 ARG HG3 H 53.953 -6.251 0.566 1.00 . A A . 11 ARG HG3 1 1
2 1166 1 1 11 ARG HH11 H 56.555 -5.992 0.571 1.00 . A A . 11 ARG HH11 1 1
2 1167 1 1 11 ARG HH12 H 57.171 -7.310 -0.361 1.00 . A A . 11 ARG HH12 1 1
2 1168 1 1 11 ARG HH21 H 55.547 -6.371 -3.270 1.00 . A A . 11 ARG HH21 1 1
2 1169 1 1 11 ARG HH22 H 56.612 -7.520 -2.531 1.00 . A A . 11 ARG HH22 1 1
2 1170 1 1 11 ARG N N 51.147 -3.837 2.035 1.00 . A A . 11 ARG N 1 1
2 1171 1 1 11 ARG NE N 55.160 -5.019 -1.240 1.00 . A A . 11 ARG NE 1 1
2 1172 1 1 11 ARG NH1 N 56.600 -6.492 -0.290 1.00 . A A . 11 ARG NH1 1 1
2 1173 1 1 11 ARG NH2 N 56.034 -6.706 -2.463 1.00 . A A . 11 ARG NH2 1 1
2 1174 1 1 11 ARG O O 51.105 -7.239 1.490 1.00 . A A . 11 ARG O 1 1
2 1175 1 1 12 ALA C C 49.259 -7.857 3.344 1.00 . A A . 12 ALA C 1 1
2 1176 1 1 12 ALA CA C 50.520 -7.489 4.104 1.00 . A A . 12 ALA CA 1 1
2 1177 1 1 12 ALA CB C 50.182 -7.208 5.570 1.00 . A A . 12 ALA CB 1 1
2 1178 1 1 12 ALA H H 51.312 -5.482 4.034 1.00 . A A . 12 ALA H 1 1
2 1179 1 1 12 ALA HA H 51.218 -8.295 4.037 1.00 . A A . 12 ALA HA 1 1
2 1180 1 1 12 ALA HB1 H 49.735 -8.086 6.011 1.00 . A A . 12 ALA HB1 1 1
2 1181 1 1 12 ALA HB2 H 49.488 -6.382 5.629 1.00 . A A . 12 ALA HB2 1 1
2 1182 1 1 12 ALA HB3 H 51.086 -6.957 6.106 1.00 . A A . 12 ALA HB3 1 1
2 1183 1 1 12 ALA N N 51.111 -6.275 3.479 1.00 . A A . 12 ALA N 1 1
2 1184 1 1 12 ALA O O 48.770 -8.967 3.408 1.00 . A A . 12 ALA O 1 1
2 1185 1 1 13 ALA C C 47.880 -7.986 0.573 1.00 . A A . 13 ALA C 1 1
2 1186 1 1 13 ALA CA C 47.518 -7.173 1.821 1.00 . A A . 13 ALA CA 1 1
2 1187 1 1 13 ALA CB C 46.885 -5.835 1.413 1.00 . A A . 13 ALA CB 1 1
2 1188 1 1 13 ALA H H 49.177 -6.051 2.593 1.00 . A A . 13 ALA H 1 1
2 1189 1 1 13 ALA HA H 46.815 -7.733 2.419 1.00 . A A . 13 ALA HA 1 1
2 1190 1 1 13 ALA HB1 H 47.021 -5.118 2.209 1.00 . A A . 13 ALA HB1 1 1
2 1191 1 1 13 ALA HB2 H 45.829 -5.976 1.234 1.00 . A A . 13 ALA HB2 1 1
2 1192 1 1 13 ALA HB3 H 47.356 -5.466 0.513 1.00 . A A . 13 ALA HB3 1 1
2 1193 1 1 13 ALA N N 48.745 -6.922 2.617 1.00 . A A . 13 ALA N 1 1
2 1194 1 1 13 ALA O O 47.156 -8.878 0.177 1.00 . A A . 13 ALA O 1 1
2 1195 1 1 14 LEU C C 49.488 -9.955 -0.895 1.00 . A A . 14 LEU C 1 1
2 1196 1 1 14 LEU CA C 49.354 -8.472 -1.279 1.00 . A A . 14 LEU CA 1 1
2 1197 1 1 14 LEU CB C 50.673 -7.943 -1.919 1.00 . A A . 14 LEU CB 1 1
2 1198 1 1 14 LEU CD1 C 51.619 -6.563 -3.793 1.00 . A A . 14 LEU CD1 1 1
2 1199 1 1 14 LEU CD2 C 50.184 -8.550 -4.309 1.00 . A A . 14 LEU CD2 1 1
2 1200 1 1 14 LEU CG C 50.413 -7.387 -3.334 1.00 . A A . 14 LEU CG 1 1
2 1201 1 1 14 LEU H H 49.569 -6.965 0.262 1.00 . A A . 14 LEU H 1 1
2 1202 1 1 14 LEU HA H 48.553 -8.375 -1.978 1.00 . A A . 14 LEU HA 1 1
2 1203 1 1 14 LEU HB2 H 51.072 -7.159 -1.309 1.00 . A A . 14 LEU HB2 1 1
2 1204 1 1 14 LEU HB3 H 51.402 -8.740 -1.990 1.00 . A A . 14 LEU HB3 1 1
2 1205 1 1 14 LEU HD11 H 51.390 -6.084 -4.731 1.00 . A A . 14 LEU HD11 1 1
2 1206 1 1 14 LEU HD12 H 52.473 -7.212 -3.919 1.00 . A A . 14 LEU HD12 1 1
2 1207 1 1 14 LEU HD13 H 51.845 -5.811 -3.052 1.00 . A A . 14 LEU HD13 1 1
2 1208 1 1 14 LEU HD21 H 49.665 -8.185 -5.183 1.00 . A A . 14 LEU HD21 1 1
2 1209 1 1 14 LEU HD22 H 49.588 -9.312 -3.832 1.00 . A A . 14 LEU HD22 1 1
2 1210 1 1 14 LEU HD23 H 51.135 -8.970 -4.602 1.00 . A A . 14 LEU HD23 1 1
2 1211 1 1 14 LEU HG H 49.540 -6.752 -3.324 1.00 . A A . 14 LEU HG 1 1
2 1212 1 1 14 LEU N N 48.991 -7.691 -0.060 1.00 . A A . 14 LEU N 1 1
2 1213 1 1 14 LEU O O 49.186 -10.838 -1.678 1.00 . A A . 14 LEU O 1 1
2 1214 1 1 15 HIS C C 48.678 -12.229 1.056 1.00 . A A . 15 HIS C 1 1
2 1215 1 1 15 HIS CA C 50.059 -11.662 0.723 1.00 . A A . 15 HIS CA 1 1
2 1216 1 1 15 HIS CB C 50.957 -11.746 1.959 1.00 . A A . 15 HIS CB 1 1
2 1217 1 1 15 HIS CD2 C 51.771 -14.222 1.628 1.00 . A A . 15 HIS CD2 1 1
2 1218 1 1 15 HIS CE1 C 51.126 -15.024 3.535 1.00 . A A . 15 HIS CE1 1 1
2 1219 1 1 15 HIS CG C 51.184 -13.190 2.315 1.00 . A A . 15 HIS CG 1 1
2 1220 1 1 15 HIS H H 50.149 -9.519 0.934 1.00 . A A . 15 HIS H 1 1
2 1221 1 1 15 HIS HA H 50.499 -12.232 -0.082 1.00 . A A . 15 HIS HA 1 1
2 1222 1 1 15 HIS HB2 H 51.905 -11.274 1.748 1.00 . A A . 15 HIS HB2 1 1
2 1223 1 1 15 HIS HB3 H 50.479 -11.242 2.786 1.00 . A A . 15 HIS HB3 1 1
2 1224 1 1 15 HIS HD1 H 50.324 -13.242 4.252 1.00 . A A . 15 HIS HD1 1 1
2 1225 1 1 15 HIS HD2 H 52.196 -14.149 0.638 1.00 . A A . 15 HIS HD2 1 1
2 1226 1 1 15 HIS HE1 H 50.936 -15.697 4.357 1.00 . A A . 15 HIS HE1 1 1
2 1227 1 1 15 HIS N N 49.922 -10.238 0.305 1.00 . A A . 15 HIS N 1 1
2 1228 1 1 15 HIS ND1 N 50.780 -13.724 3.529 1.00 . A A . 15 HIS ND1 1 1
2 1229 1 1 15 HIS NE2 N 51.733 -15.380 2.400 1.00 . A A . 15 HIS NE2 1 1
2 1230 1 1 15 HIS O O 48.407 -13.396 0.850 1.00 . A A . 15 HIS O 1 1
2 1231 1 1 16 ASP C C 45.579 -12.054 0.689 1.00 . A A . 16 ASP C 1 1
2 1232 1 1 16 ASP CA C 46.446 -11.897 1.944 1.00 . A A . 16 ASP CA 1 1
2 1233 1 1 16 ASP CB C 45.789 -10.887 2.887 1.00 . A A . 16 ASP CB 1 1
2 1234 1 1 16 ASP CG C 46.761 -10.532 4.013 1.00 . A A . 16 ASP CG 1 1
2 1235 1 1 16 ASP H H 48.053 -10.478 1.746 1.00 . A A . 16 ASP H 1 1
2 1236 1 1 16 ASP HA H 46.526 -12.849 2.445 1.00 . A A . 16 ASP HA 1 1
2 1237 1 1 16 ASP HB2 H 45.533 -9.995 2.335 1.00 . A A . 16 ASP HB2 1 1
2 1238 1 1 16 ASP HB3 H 44.896 -11.317 3.309 1.00 . A A . 16 ASP HB3 1 1
2 1239 1 1 16 ASP N N 47.808 -11.413 1.581 1.00 . A A . 16 ASP N 1 1
2 1240 1 1 16 ASP O O 44.524 -12.653 0.732 1.00 . A A . 16 ASP O 1 1
2 1241 1 1 16 ASP OD1 O 47.552 -11.386 4.378 1.00 . A A . 16 ASP OD1 1 1
2 1242 1 1 16 ASP OD2 O 46.697 -9.412 4.493 1.00 . A A . 16 ASP OD2 1 1
2 1243 1 1 17 LEU C C 45.641 -12.821 -2.520 1.00 . A A . 17 LEU C 1 1
2 1244 1 1 17 LEU CA C 45.178 -11.627 -1.675 1.00 . A A . 17 LEU CA 1 1
2 1245 1 1 17 LEU CB C 45.306 -10.332 -2.494 1.00 . A A . 17 LEU CB 1 1
2 1246 1 1 17 LEU CD1 C 45.125 -7.837 -2.280 1.00 . A A . 17 LEU CD1 1 1
2 1247 1 1 17 LEU CD2 C 43.073 -9.252 -2.007 1.00 . A A . 17 LEU CD2 1 1
2 1248 1 1 17 LEU CG C 44.591 -9.179 -1.765 1.00 . A A . 17 LEU CG 1 1
2 1249 1 1 17 LEU H H 46.851 -11.023 -0.444 1.00 . A A . 17 LEU H 1 1
2 1250 1 1 17 LEU HA H 44.143 -11.770 -1.410 1.00 . A A . 17 LEU HA 1 1
2 1251 1 1 17 LEU HB2 H 46.349 -10.086 -2.616 1.00 . A A . 17 LEU HB2 1 1
2 1252 1 1 17 LEU HB3 H 44.864 -10.477 -3.466 1.00 . A A . 17 LEU HB3 1 1
2 1253 1 1 17 LEU HD11 H 45.208 -7.870 -3.355 1.00 . A A . 17 LEU HD11 1 1
2 1254 1 1 17 LEU HD12 H 46.099 -7.650 -1.851 1.00 . A A . 17 LEU HD12 1 1
2 1255 1 1 17 LEU HD13 H 44.450 -7.044 -1.995 1.00 . A A . 17 LEU HD13 1 1
2 1256 1 1 17 LEU HD21 H 42.642 -10.014 -1.376 1.00 . A A . 17 LEU HD21 1 1
2 1257 1 1 17 LEU HD22 H 42.876 -9.488 -3.040 1.00 . A A . 17 LEU HD22 1 1
2 1258 1 1 17 LEU HD23 H 42.625 -8.298 -1.772 1.00 . A A . 17 LEU HD23 1 1
2 1259 1 1 17 LEU HG H 44.789 -9.251 -0.704 1.00 . A A . 17 LEU HG 1 1
2 1260 1 1 17 LEU N N 46.002 -11.512 -0.427 1.00 . A A . 17 LEU N 1 1
2 1261 1 1 17 LEU O O 44.874 -13.380 -3.279 1.00 . A A . 17 LEU O 1 1
2 1262 1 1 18 MET C C 47.203 -15.683 -2.416 1.00 . A A . 18 MET C 1 1
2 1263 1 1 18 MET CA C 47.371 -14.383 -3.217 1.00 . A A . 18 MET CA 1 1
2 1264 1 1 18 MET CB C 48.858 -14.164 -3.573 1.00 . A A . 18 MET CB 1 1
2 1265 1 1 18 MET CE C 50.565 -12.186 -6.744 1.00 . A A . 18 MET CE 1 1
2 1266 1 1 18 MET CG C 48.975 -13.375 -4.887 1.00 . A A . 18 MET CG 1 1
2 1267 1 1 18 MET H H 47.494 -12.767 -1.792 1.00 . A A . 18 MET H 1 1
2 1268 1 1 18 MET HA H 46.791 -14.458 -4.128 1.00 . A A . 18 MET HA 1 1
2 1269 1 1 18 MET HB2 H 49.337 -13.611 -2.780 1.00 . A A . 18 MET HB2 1 1
2 1270 1 1 18 MET HB3 H 49.351 -15.120 -3.689 1.00 . A A . 18 MET HB3 1 1
2 1271 1 1 18 MET HE1 H 49.605 -11.759 -7.003 1.00 . A A . 18 MET HE1 1 1
2 1272 1 1 18 MET HE2 H 50.717 -13.089 -7.314 1.00 . A A . 18 MET HE2 1 1
2 1273 1 1 18 MET HE3 H 51.352 -11.481 -6.973 1.00 . A A . 18 MET HE3 1 1
2 1274 1 1 18 MET HG2 H 48.864 -14.051 -5.722 1.00 . A A . 18 MET HG2 1 1
2 1275 1 1 18 MET HG3 H 48.199 -12.624 -4.929 1.00 . A A . 18 MET HG3 1 1
2 1276 1 1 18 MET N N 46.882 -13.223 -2.407 1.00 . A A . 18 MET N 1 1
2 1277 1 1 18 MET O O 47.441 -16.762 -2.922 1.00 . A A . 18 MET O 1 1
2 1278 1 1 18 MET SD S 50.596 -12.573 -4.975 1.00 . A A . 18 MET SD 1 1
2 1279 1 1 19 THR C C 45.218 -17.382 -0.506 1.00 . A A . 19 THR C 1 1
2 1280 1 1 19 THR CA C 46.644 -16.838 -0.354 1.00 . A A . 19 THR CA 1 1
2 1281 1 1 19 THR CB C 46.923 -16.515 1.122 1.00 . A A . 19 THR CB 1 1
2 1282 1 1 19 THR CG2 C 48.436 -16.500 1.371 1.00 . A A . 19 THR CG2 1 1
2 1283 1 1 19 THR H H 46.625 -14.719 -0.774 1.00 . A A . 19 THR H 1 1
2 1284 1 1 19 THR HA H 47.344 -17.589 -0.695 1.00 . A A . 19 THR HA 1 1
2 1285 1 1 19 THR HB H 46.470 -17.266 1.752 1.00 . A A . 19 THR HB 1 1
2 1286 1 1 19 THR HG1 H 45.570 -15.379 1.934 1.00 . A A . 19 THR HG1 1 1
2 1287 1 1 19 THR HG21 H 48.892 -15.725 0.771 1.00 . A A . 19 THR HG21 1 1
2 1288 1 1 19 THR HG22 H 48.854 -17.458 1.100 1.00 . A A . 19 THR HG22 1 1
2 1289 1 1 19 THR HG23 H 48.627 -16.306 2.416 1.00 . A A . 19 THR HG23 1 1
2 1290 1 1 19 THR N N 46.808 -15.596 -1.173 1.00 . A A . 19 THR N 1 1
2 1291 1 1 19 THR O O 44.909 -18.453 -0.019 1.00 . A A . 19 THR O 1 1
2 1292 1 1 19 THR OG1 O 46.378 -15.242 1.437 1.00 . A A . 19 THR OG1 1 1
2 1293 1 1 20 GLY C C 41.938 -16.065 -1.020 1.00 . A A . 20 GLY C 1 1
2 1294 1 1 20 GLY CA C 42.945 -17.161 -1.384 1.00 . A A . 20 GLY CA 1 1
2 1295 1 1 20 GLY H H 44.626 -15.815 -1.581 1.00 . A A . 20 GLY H 1 1
2 1296 1 1 20 GLY HA2 H 42.810 -17.435 -2.421 1.00 . A A . 20 GLY HA2 1 1
2 1297 1 1 20 GLY HA3 H 42.761 -18.028 -0.763 1.00 . A A . 20 GLY HA3 1 1
2 1298 1 1 20 GLY N N 44.351 -16.670 -1.187 1.00 . A A . 20 GLY N 1 1
2 1299 1 1 20 GLY O O 41.035 -15.771 -1.777 1.00 . A A . 20 GLY O 1 1
2 1300 1 1 21 LYS C C 41.079 -13.329 -0.568 1.00 . A A . 21 LYS C 1 1
2 1301 1 1 21 LYS CA C 41.108 -14.398 0.524 1.00 . A A . 21 LYS CA 1 1
2 1302 1 1 21 LYS CB C 41.534 -13.777 1.859 1.00 . A A . 21 LYS CB 1 1
2 1303 1 1 21 LYS CD C 41.488 -14.282 4.340 1.00 . A A . 21 LYS CD 1 1
2 1304 1 1 21 LYS CE C 40.001 -14.240 4.716 1.00 . A A . 21 LYS CE 1 1
2 1305 1 1 21 LYS CG C 41.662 -14.880 2.928 1.00 . A A . 21 LYS CG 1 1
2 1306 1 1 21 LYS H H 42.803 -15.708 0.732 1.00 . A A . 21 LYS H 1 1
2 1307 1 1 21 LYS HA H 40.125 -14.833 0.626 1.00 . A A . 21 LYS HA 1 1
2 1308 1 1 21 LYS HB2 H 42.485 -13.281 1.735 1.00 . A A . 21 LYS HB2 1 1
2 1309 1 1 21 LYS HB3 H 40.791 -13.057 2.168 1.00 . A A . 21 LYS HB3 1 1
2 1310 1 1 21 LYS HD2 H 42.017 -14.896 5.056 1.00 . A A . 21 LYS HD2 1 1
2 1311 1 1 21 LYS HD3 H 41.889 -13.281 4.364 1.00 . A A . 21 LYS HD3 1 1
2 1312 1 1 21 LYS HE2 H 39.887 -13.762 5.677 1.00 . A A . 21 LYS HE2 1 1
2 1313 1 1 21 LYS HE3 H 39.455 -13.685 3.969 1.00 . A A . 21 LYS HE3 1 1
2 1314 1 1 21 LYS HG2 H 40.909 -15.639 2.762 1.00 . A A . 21 LYS HG2 1 1
2 1315 1 1 21 LYS HG3 H 42.641 -15.332 2.853 1.00 . A A . 21 LYS HG3 1 1
2 1316 1 1 21 LYS HZ1 H 40.260 -16.304 4.827 1.00 . A A . 21 LYS HZ1 1 1
2 1317 1 1 21 LYS HZ2 H 38.889 -15.824 3.945 1.00 . A A . 21 LYS HZ2 1 1
2 1318 1 1 21 LYS HZ3 H 38.886 -15.735 5.642 1.00 . A A . 21 LYS HZ3 1 1
2 1319 1 1 21 LYS N N 42.074 -15.461 0.130 1.00 . A A . 21 LYS N 1 1
2 1320 1 1 21 LYS NZ N 39.469 -15.631 4.788 1.00 . A A . 21 LYS NZ 1 1
2 1321 1 1 21 LYS O O 42.064 -12.675 -0.839 1.00 . A A . 21 LYS O 1 1
2 1322 1 1 22 ARG C C 39.585 -10.778 -1.746 1.00 . A A . 22 ARG C 1 1
2 1323 1 1 22 ARG CA C 39.858 -12.176 -2.310 1.00 . A A . 22 ARG CA 1 1
2 1324 1 1 22 ARG CB C 38.712 -12.599 -3.230 1.00 . A A . 22 ARG CB 1 1
2 1325 1 1 22 ARG CD C 37.734 -12.366 -5.515 1.00 . A A . 22 ARG CD 1 1
2 1326 1 1 22 ARG CG C 38.838 -11.885 -4.572 1.00 . A A . 22 ARG CG 1 1
2 1327 1 1 22 ARG CZ C 35.403 -11.821 -5.890 1.00 . A A . 22 ARG CZ 1 1
2 1328 1 1 22 ARG H H 39.186 -13.718 -0.998 1.00 . A A . 22 ARG H 1 1
2 1329 1 1 22 ARG HA H 40.780 -12.167 -2.867 1.00 . A A . 22 ARG HA 1 1
2 1330 1 1 22 ARG HB2 H 38.756 -13.667 -3.385 1.00 . A A . 22 ARG HB2 1 1
2 1331 1 1 22 ARG HB3 H 37.769 -12.340 -2.774 1.00 . A A . 22 ARG HB3 1 1
2 1332 1 1 22 ARG HD2 H 37.951 -12.042 -6.521 1.00 . A A . 22 ARG HD2 1 1
2 1333 1 1 22 ARG HD3 H 37.681 -13.445 -5.488 1.00 . A A . 22 ARG HD3 1 1
2 1334 1 1 22 ARG HE H 36.338 -11.399 -4.189 1.00 . A A . 22 ARG HE 1 1
2 1335 1 1 22 ARG HG2 H 38.745 -10.824 -4.418 1.00 . A A . 22 ARG HG2 1 1
2 1336 1 1 22 ARG HG3 H 39.801 -12.105 -5.006 1.00 . A A . 22 ARG HG3 1 1
2 1337 1 1 22 ARG HH11 H 36.399 -12.732 -7.367 1.00 . A A . 22 ARG HH11 1 1
2 1338 1 1 22 ARG HH12 H 34.739 -12.369 -7.697 1.00 . A A . 22 ARG HH12 1 1
2 1339 1 1 22 ARG HH21 H 34.168 -10.916 -4.599 1.00 . A A . 22 ARG HH21 1 1
2 1340 1 1 22 ARG HH22 H 33.475 -11.340 -6.129 1.00 . A A . 22 ARG HH22 1 1
2 1341 1 1 22 ARG N N 39.959 -13.169 -1.216 1.00 . A A . 22 ARG N 1 1
2 1342 1 1 22 ARG NE N 36.428 -11.794 -5.081 1.00 . A A . 22 ARG NE 1 1
2 1343 1 1 22 ARG NH1 N 35.523 -12.348 -7.077 1.00 . A A . 22 ARG NH1 1 1
2 1344 1 1 22 ARG NH2 N 34.260 -11.320 -5.510 1.00 . A A . 22 ARG NH2 1 1
2 1345 1 1 22 ARG O O 40.145 -9.799 -2.198 1.00 . A A . 22 ARG O 1 1
2 1346 1 1 23 VAL C C 39.453 -8.966 0.884 1.00 . A A . 23 VAL C 1 1
2 1347 1 1 23 VAL CA C 38.422 -9.319 -0.192 1.00 . A A . 23 VAL CA 1 1
2 1348 1 1 23 VAL CB C 37.020 -9.343 0.436 1.00 . A A . 23 VAL CB 1 1
2 1349 1 1 23 VAL CG1 C 35.956 -9.181 -0.659 1.00 . A A . 23 VAL CG1 1 1
2 1350 1 1 23 VAL CG2 C 36.813 -10.680 1.156 1.00 . A A . 23 VAL CG2 1 1
2 1351 1 1 23 VAL H H 38.276 -11.471 -0.416 1.00 . A A . 23 VAL H 1 1
2 1352 1 1 23 VAL HA H 38.454 -8.567 -0.975 1.00 . A A . 23 VAL HA 1 1
2 1353 1 1 23 VAL HB H 36.925 -8.530 1.146 1.00 . A A . 23 VAL HB 1 1
2 1354 1 1 23 VAL HG11 H 35.897 -8.143 -0.951 1.00 . A A . 23 VAL HG11 1 1
2 1355 1 1 23 VAL HG12 H 34.996 -9.503 -0.282 1.00 . A A . 23 VAL HG12 1 1
2 1356 1 1 23 VAL HG13 H 36.225 -9.782 -1.515 1.00 . A A . 23 VAL HG13 1 1
2 1357 1 1 23 VAL HG21 H 36.673 -11.464 0.426 1.00 . A A . 23 VAL HG21 1 1
2 1358 1 1 23 VAL HG22 H 35.939 -10.618 1.789 1.00 . A A . 23 VAL HG22 1 1
2 1359 1 1 23 VAL HG23 H 37.681 -10.901 1.760 1.00 . A A . 23 VAL HG23 1 1
2 1360 1 1 23 VAL N N 38.726 -10.669 -0.768 1.00 . A A . 23 VAL N 1 1
2 1361 1 1 23 VAL O O 39.769 -9.765 1.744 1.00 . A A . 23 VAL O 1 1
2 1362 1 1 24 ALA C C 40.562 -5.936 2.393 1.00 . A A . 24 ALA C 1 1
2 1363 1 1 24 ALA CA C 40.968 -7.315 1.871 1.00 . A A . 24 ALA CA 1 1
2 1364 1 1 24 ALA CB C 42.355 -7.221 1.234 1.00 . A A . 24 ALA CB 1 1
2 1365 1 1 24 ALA H H 39.679 -7.139 0.142 1.00 . A A . 24 ALA H 1 1
2 1366 1 1 24 ALA HA H 40.995 -8.015 2.696 1.00 . A A . 24 ALA HA 1 1
2 1367 1 1 24 ALA HB1 H 43.031 -6.732 1.920 1.00 . A A . 24 ALA HB1 1 1
2 1368 1 1 24 ALA HB2 H 42.293 -6.649 0.321 1.00 . A A . 24 ALA HB2 1 1
2 1369 1 1 24 ALA HB3 H 42.719 -8.214 1.016 1.00 . A A . 24 ALA HB3 1 1
2 1370 1 1 24 ALA N N 39.965 -7.761 0.847 1.00 . A A . 24 ALA N 1 1
2 1371 1 1 24 ALA O O 39.929 -5.171 1.700 1.00 . A A . 24 ALA O 1 1
2 1372 1 1 25 THR C C 41.772 -3.367 4.224 1.00 . A A . 25 THR C 1 1
2 1373 1 1 25 THR CA C 40.543 -4.281 4.191 1.00 . A A . 25 THR CA 1 1
2 1374 1 1 25 THR CB C 40.031 -4.491 5.619 1.00 . A A . 25 THR CB 1 1
2 1375 1 1 25 THR CG2 C 39.336 -3.222 6.103 1.00 . A A . 25 THR CG2 1 1
2 1376 1 1 25 THR H H 41.428 -6.260 4.154 1.00 . A A . 25 THR H 1 1
2 1377 1 1 25 THR HA H 39.763 -3.816 3.596 1.00 . A A . 25 THR HA 1 1
2 1378 1 1 25 THR HB H 40.862 -4.711 6.270 1.00 . A A . 25 THR HB 1 1
2 1379 1 1 25 THR HG1 H 38.486 -5.444 4.921 1.00 . A A . 25 THR HG1 1 1
2 1380 1 1 25 THR HG21 H 38.487 -3.014 5.470 1.00 . A A . 25 THR HG21 1 1
2 1381 1 1 25 THR HG22 H 40.029 -2.396 6.062 1.00 . A A . 25 THR HG22 1 1
2 1382 1 1 25 THR HG23 H 39.002 -3.362 7.121 1.00 . A A . 25 THR HG23 1 1
2 1383 1 1 25 THR N N 40.917 -5.616 3.612 1.00 . A A . 25 THR N 1 1
2 1384 1 1 25 THR O O 42.870 -3.801 4.509 1.00 . A A . 25 THR O 1 1
2 1385 1 1 25 THR OG1 O 39.113 -5.574 5.637 1.00 . A A . 25 THR OG1 1 1
2 1386 1 1 26 VAL C C 42.292 0.226 4.437 1.00 . A A . 26 VAL C 1 1
2 1387 1 1 26 VAL CA C 42.757 -1.155 3.966 1.00 . A A . 26 VAL CA 1 1
2 1388 1 1 26 VAL CB C 43.370 -1.047 2.555 1.00 . A A . 26 VAL CB 1 1
2 1389 1 1 26 VAL CG1 C 42.518 -0.133 1.667 1.00 . A A . 26 VAL CG1 1 1
2 1390 1 1 26 VAL CG2 C 44.785 -0.469 2.657 1.00 . A A . 26 VAL CG2 1 1
2 1391 1 1 26 VAL H H 40.705 -1.760 3.718 1.00 . A A . 26 VAL H 1 1
2 1392 1 1 26 VAL HA H 43.507 -1.523 4.652 1.00 . A A . 26 VAL HA 1 1
2 1393 1 1 26 VAL HB H 43.416 -2.030 2.109 1.00 . A A . 26 VAL HB 1 1
2 1394 1 1 26 VAL HG11 H 42.819 -0.254 0.640 1.00 . A A . 26 VAL HG11 1 1
2 1395 1 1 26 VAL HG12 H 42.662 0.895 1.962 1.00 . A A . 26 VAL HG12 1 1
2 1396 1 1 26 VAL HG13 H 41.476 -0.396 1.771 1.00 . A A . 26 VAL HG13 1 1
2 1397 1 1 26 VAL HG21 H 44.747 0.490 3.151 1.00 . A A . 26 VAL HG21 1 1
2 1398 1 1 26 VAL HG22 H 45.197 -0.348 1.666 1.00 . A A . 26 VAL HG22 1 1
2 1399 1 1 26 VAL HG23 H 45.409 -1.142 3.227 1.00 . A A . 26 VAL HG23 1 1
2 1400 1 1 26 VAL N N 41.598 -2.097 3.941 1.00 . A A . 26 VAL N 1 1
2 1401 1 1 26 VAL O O 41.344 0.785 3.920 1.00 . A A . 26 VAL O 1 1
2 1402 1 1 27 GLN C C 43.214 3.182 4.953 1.00 . A A . 27 GLN C 1 1
2 1403 1 1 27 GLN CA C 42.584 2.143 5.889 1.00 . A A . 27 GLN CA 1 1
2 1404 1 1 27 GLN CB C 43.105 2.333 7.332 1.00 . A A . 27 GLN CB 1 1
2 1405 1 1 27 GLN CD C 40.978 3.158 8.357 1.00 . A A . 27 GLN CD 1 1
2 1406 1 1 27 GLN CG C 41.992 2.014 8.340 1.00 . A A . 27 GLN CG 1 1
2 1407 1 1 27 GLN H H 43.732 0.322 5.785 1.00 . A A . 27 GLN H 1 1
2 1408 1 1 27 GLN HA H 41.509 2.250 5.864 1.00 . A A . 27 GLN HA 1 1
2 1409 1 1 27 GLN HB2 H 43.937 1.666 7.501 1.00 . A A . 27 GLN HB2 1 1
2 1410 1 1 27 GLN HB3 H 43.431 3.354 7.480 1.00 . A A . 27 GLN HB3 1 1
2 1411 1 1 27 GLN HE21 H 42.144 4.366 9.416 1.00 . A A . 27 GLN HE21 1 1
2 1412 1 1 27 GLN HE22 H 40.633 5.009 8.988 1.00 . A A . 27 GLN HE22 1 1
2 1413 1 1 27 GLN HG2 H 41.497 1.099 8.050 1.00 . A A . 27 GLN HG2 1 1
2 1414 1 1 27 GLN HG3 H 42.419 1.900 9.324 1.00 . A A . 27 GLN HG3 1 1
2 1415 1 1 27 GLN N N 42.965 0.788 5.397 1.00 . A A . 27 GLN N 1 1
2 1416 1 1 27 GLN NE2 N 41.276 4.271 8.972 1.00 . A A . 27 GLN NE2 1 1
2 1417 1 1 27 GLN O O 44.411 3.194 4.745 1.00 . A A . 27 GLN O 1 1
2 1418 1 1 27 GLN OE1 O 39.901 3.040 7.806 1.00 . A A . 27 GLN OE1 1 1
2 1419 1 1 28 LYS C C 42.280 6.428 3.756 1.00 . A A . 28 LYS C 1 1
2 1420 1 1 28 LYS CA C 42.946 5.080 3.439 1.00 . A A . 28 LYS CA 1 1
2 1421 1 1 28 LYS CB C 42.591 4.675 2.008 1.00 . A A . 28 LYS CB 1 1
2 1422 1 1 28 LYS CD C 42.957 5.210 -0.405 1.00 . A A . 28 LYS CD 1 1
2 1423 1 1 28 LYS CE C 43.421 6.288 -1.387 1.00 . A A . 28 LYS CE 1 1
2 1424 1 1 28 LYS CG C 43.153 5.707 1.029 1.00 . A A . 28 LYS CG 1 1
2 1425 1 1 28 LYS H H 41.448 4.006 4.556 1.00 . A A . 28 LYS H 1 1
2 1426 1 1 28 LYS HA H 44.021 5.151 3.541 1.00 . A A . 28 LYS HA 1 1
2 1427 1 1 28 LYS HB2 H 43.015 3.704 1.794 1.00 . A A . 28 LYS HB2 1 1
2 1428 1 1 28 LYS HB3 H 41.516 4.630 1.905 1.00 . A A . 28 LYS HB3 1 1
2 1429 1 1 28 LYS HD2 H 43.535 4.311 -0.556 1.00 . A A . 28 LYS HD2 1 1
2 1430 1 1 28 LYS HD3 H 41.911 4.999 -0.573 1.00 . A A . 28 LYS HD3 1 1
2 1431 1 1 28 LYS HE2 H 44.446 6.553 -1.172 1.00 . A A . 28 LYS HE2 1 1
2 1432 1 1 28 LYS HE3 H 43.352 5.908 -2.396 1.00 . A A . 28 LYS HE3 1 1
2 1433 1 1 28 LYS HG2 H 42.635 6.646 1.160 1.00 . A A . 28 LYS HG2 1 1
2 1434 1 1 28 LYS HG3 H 44.207 5.847 1.218 1.00 . A A . 28 LYS HG3 1 1
2 1435 1 1 28 LYS HZ1 H 42.620 8.068 -2.112 1.00 . A A . 28 LYS HZ1 1 1
2 1436 1 1 28 LYS HZ2 H 42.873 8.055 -0.432 1.00 . A A . 28 LYS HZ2 1 1
2 1437 1 1 28 LYS HZ3 H 41.569 7.197 -1.105 1.00 . A A . 28 LYS HZ3 1 1
2 1438 1 1 28 LYS N N 42.412 4.044 4.378 1.00 . A A . 28 LYS N 1 1
2 1439 1 1 28 LYS NZ N 42.556 7.492 -1.249 1.00 . A A . 28 LYS NZ 1 1
2 1440 1 1 28 LYS O O 41.104 6.470 4.025 1.00 . A A . 28 LYS O 1 1
2 1441 1 1 29 ASP C C 41.433 8.740 5.232 1.00 . A A . 29 ASP C 1 1
2 1442 1 1 29 ASP CA C 42.366 8.860 4.019 1.00 . A A . 29 ASP CA 1 1
2 1443 1 1 29 ASP CB C 41.573 9.342 2.795 1.00 . A A . 29 ASP CB 1 1
2 1444 1 1 29 ASP CG C 40.308 8.498 2.617 1.00 . A A . 29 ASP CG 1 1
2 1445 1 1 29 ASP H H 43.957 7.484 3.484 1.00 . A A . 29 ASP H 1 1
2 1446 1 1 29 ASP HA H 43.135 9.591 4.248 1.00 . A A . 29 ASP HA 1 1
2 1447 1 1 29 ASP HB2 H 41.295 10.377 2.934 1.00 . A A . 29 ASP HB2 1 1
2 1448 1 1 29 ASP HB3 H 42.188 9.253 1.913 1.00 . A A . 29 ASP HB3 1 1
2 1449 1 1 29 ASP N N 43.003 7.528 3.717 1.00 . A A . 29 ASP N 1 1
2 1450 1 1 29 ASP O O 40.499 9.503 5.386 1.00 . A A . 29 ASP O 1 1
2 1451 1 1 29 ASP OD1 O 39.338 8.767 3.305 1.00 . A A . 29 ASP OD1 1 1
2 1452 1 1 29 ASP OD2 O 40.333 7.596 1.795 1.00 . A A . 29 ASP OD2 1 1
2 1453 1 1 30 GLY C C 39.670 6.663 7.019 1.00 . A A . 30 GLY C 1 1
2 1454 1 1 30 GLY CA C 40.820 7.631 7.314 1.00 . A A . 30 GLY CA 1 1
2 1455 1 1 30 GLY H H 42.447 7.195 5.964 1.00 . A A . 30 GLY H 1 1
2 1456 1 1 30 GLY HA2 H 41.416 7.239 8.126 1.00 . A A . 30 GLY HA2 1 1
2 1457 1 1 30 GLY HA3 H 40.413 8.590 7.602 1.00 . A A . 30 GLY HA3 1 1
2 1458 1 1 30 GLY N N 41.685 7.795 6.103 1.00 . A A . 30 GLY N 1 1
2 1459 1 1 30 GLY O O 39.240 5.917 7.876 1.00 . A A . 30 GLY O 1 1
2 1460 1 1 31 ARG C C 38.614 4.423 4.948 1.00 . A A . 31 ARG C 1 1
2 1461 1 1 31 ARG CA C 38.048 5.748 5.456 1.00 . A A . 31 ARG CA 1 1
2 1462 1 1 31 ARG CB C 37.178 6.395 4.370 1.00 . A A . 31 ARG CB 1 1
2 1463 1 1 31 ARG CD C 35.169 5.112 5.210 1.00 . A A . 31 ARG CD 1 1
2 1464 1 1 31 ARG CG C 36.024 5.456 3.981 1.00 . A A . 31 ARG CG 1 1
2 1465 1 1 31 ARG CZ C 32.970 4.171 5.589 1.00 . A A . 31 ARG CZ 1 1
2 1466 1 1 31 ARG H H 39.534 7.273 5.137 1.00 . A A . 31 ARG H 1 1
2 1467 1 1 31 ARG HA H 37.444 5.558 6.333 1.00 . A A . 31 ARG HA 1 1
2 1468 1 1 31 ARG HB2 H 36.774 7.324 4.744 1.00 . A A . 31 ARG HB2 1 1
2 1469 1 1 31 ARG HB3 H 37.785 6.593 3.499 1.00 . A A . 31 ARG HB3 1 1
2 1470 1 1 31 ARG HD2 H 35.597 4.261 5.724 1.00 . A A . 31 ARG HD2 1 1
2 1471 1 1 31 ARG HD3 H 35.136 5.958 5.881 1.00 . A A . 31 ARG HD3 1 1
2 1472 1 1 31 ARG HE H 33.488 5.010 3.867 1.00 . A A . 31 ARG HE 1 1
2 1473 1 1 31 ARG HG2 H 35.404 5.945 3.243 1.00 . A A . 31 ARG HG2 1 1
2 1474 1 1 31 ARG HG3 H 36.425 4.547 3.559 1.00 . A A . 31 ARG HG3 1 1
2 1475 1 1 31 ARG HH11 H 34.294 4.082 7.087 1.00 . A A . 31 ARG HH11 1 1
2 1476 1 1 31 ARG HH12 H 32.740 3.394 7.420 1.00 . A A . 31 ARG HH12 1 1
2 1477 1 1 31 ARG HH21 H 31.454 4.118 4.282 1.00 . A A . 31 ARG HH21 1 1
2 1478 1 1 31 ARG HH22 H 31.132 3.414 5.831 1.00 . A A . 31 ARG HH22 1 1
2 1479 1 1 31 ARG N N 39.168 6.667 5.813 1.00 . A A . 31 ARG N 1 1
2 1480 1 1 31 ARG NE N 33.785 4.776 4.771 1.00 . A A . 31 ARG NE 1 1
2 1481 1 1 31 ARG NH1 N 33.365 3.858 6.792 1.00 . A A . 31 ARG NH1 1 1
2 1482 1 1 31 ARG NH2 N 31.757 3.878 5.204 1.00 . A A . 31 ARG NH2 1 1
2 1483 1 1 31 ARG O O 39.618 4.374 4.268 1.00 . A A . 31 ARG O 1 1
2 1484 1 1 32 ARG C C 37.725 1.583 3.574 1.00 . A A . 32 ARG C 1 1
2 1485 1 1 32 ARG CA C 38.426 1.993 4.882 1.00 . A A . 32 ARG CA 1 1
2 1486 1 1 32 ARG CB C 38.106 1.008 6.038 1.00 . A A . 32 ARG CB 1 1
2 1487 1 1 32 ARG CD C 36.508 -0.685 6.962 1.00 . A A . 32 ARG CD 1 1
2 1488 1 1 32 ARG CG C 36.894 0.116 5.719 1.00 . A A . 32 ARG CG 1 1
2 1489 1 1 32 ARG CZ C 35.307 -0.242 9.019 1.00 . A A . 32 ARG CZ 1 1
2 1490 1 1 32 ARG H H 37.171 3.440 5.856 1.00 . A A . 32 ARG H 1 1
2 1491 1 1 32 ARG HA H 39.495 2.011 4.714 1.00 . A A . 32 ARG HA 1 1
2 1492 1 1 32 ARG HB2 H 38.964 0.382 6.226 1.00 . A A . 32 ARG HB2 1 1
2 1493 1 1 32 ARG HB3 H 37.890 1.582 6.929 1.00 . A A . 32 ARG HB3 1 1
2 1494 1 1 32 ARG HD2 H 35.753 -1.413 6.703 1.00 . A A . 32 ARG HD2 1 1
2 1495 1 1 32 ARG HD3 H 37.379 -1.192 7.350 1.00 . A A . 32 ARG HD3 1 1
2 1496 1 1 32 ARG HE H 36.109 1.204 7.919 1.00 . A A . 32 ARG HE 1 1
2 1497 1 1 32 ARG HG2 H 36.063 0.734 5.413 1.00 . A A . 32 ARG HG2 1 1
2 1498 1 1 32 ARG HG3 H 37.149 -0.565 4.920 1.00 . A A . 32 ARG HG3 1 1
2 1499 1 1 32 ARG HH11 H 35.482 -2.147 8.430 1.00 . A A . 32 ARG HH11 1 1
2 1500 1 1 32 ARG HH12 H 34.614 -1.896 9.908 1.00 . A A . 32 ARG HH12 1 1
2 1501 1 1 32 ARG HH21 H 34.978 1.552 9.846 1.00 . A A . 32 ARG HH21 1 1
2 1502 1 1 32 ARG HH22 H 34.328 0.198 10.709 1.00 . A A . 32 ARG HH22 1 1
2 1503 1 1 32 ARG N N 37.967 3.352 5.297 1.00 . A A . 32 ARG N 1 1
2 1504 1 1 32 ARG NE N 35.968 0.238 8.001 1.00 . A A . 32 ARG NE 1 1
2 1505 1 1 32 ARG NH1 N 35.119 -1.529 9.128 1.00 . A A . 32 ARG NH1 1 1
2 1506 1 1 32 ARG NH2 N 34.834 0.565 9.929 1.00 . A A . 32 ARG NH2 1 1
2 1507 1 1 32 ARG O O 36.589 1.937 3.328 1.00 . A A . 32 ARG O 1 1
2 1508 1 1 33 VAL C C 38.158 -1.098 1.231 1.00 . A A . 33 VAL C 1 1
2 1509 1 1 33 VAL CA C 37.776 0.362 1.459 1.00 . A A . 33 VAL CA 1 1
2 1510 1 1 33 VAL CB C 38.268 1.225 0.286 1.00 . A A . 33 VAL CB 1 1
2 1511 1 1 33 VAL CG1 C 37.753 0.634 -1.031 1.00 . A A . 33 VAL CG1 1 1
2 1512 1 1 33 VAL CG2 C 37.730 2.658 0.429 1.00 . A A . 33 VAL CG2 1 1
2 1513 1 1 33 VAL H H 39.308 0.533 2.979 1.00 . A A . 33 VAL H 1 1
2 1514 1 1 33 VAL HA H 36.697 0.427 1.524 1.00 . A A . 33 VAL HA 1 1
2 1515 1 1 33 VAL HB H 39.348 1.241 0.277 1.00 . A A . 33 VAL HB 1 1
2 1516 1 1 33 VAL HG11 H 37.933 1.335 -1.832 1.00 . A A . 33 VAL HG11 1 1
2 1517 1 1 33 VAL HG12 H 36.692 0.447 -0.952 1.00 . A A . 33 VAL HG12 1 1
2 1518 1 1 33 VAL HG13 H 38.267 -0.291 -1.240 1.00 . A A . 33 VAL HG13 1 1
2 1519 1 1 33 VAL HG21 H 37.816 3.173 -0.518 1.00 . A A . 33 VAL HG21 1 1
2 1520 1 1 33 VAL HG22 H 38.301 3.189 1.175 1.00 . A A . 33 VAL HG22 1 1
2 1521 1 1 33 VAL HG23 H 36.692 2.625 0.725 1.00 . A A . 33 VAL HG23 1 1
2 1522 1 1 33 VAL N N 38.396 0.822 2.745 1.00 . A A . 33 VAL N 1 1
2 1523 1 1 33 VAL O O 39.216 -1.548 1.633 1.00 . A A . 33 VAL O 1 1
2 1524 1 1 34 GLU C C 37.758 -3.575 -1.132 1.00 . A A . 34 GLU C 1 1
2 1525 1 1 34 GLU CA C 37.536 -3.304 0.367 1.00 . A A . 34 GLU CA 1 1
2 1526 1 1 34 GLU CB C 36.310 -4.101 0.862 1.00 . A A . 34 GLU CB 1 1
2 1527 1 1 34 GLU CD C 35.063 -4.830 2.903 1.00 . A A . 34 GLU CD 1 1
2 1528 1 1 34 GLU CG C 36.397 -4.296 2.379 1.00 . A A . 34 GLU CG 1 1
2 1529 1 1 34 GLU H H 36.427 -1.448 0.333 1.00 . A A . 34 GLU H 1 1
2 1530 1 1 34 GLU HA H 38.410 -3.621 0.914 1.00 . A A . 34 GLU HA 1 1
2 1531 1 1 34 GLU HB2 H 35.408 -3.553 0.625 1.00 . A A . 34 GLU HB2 1 1
2 1532 1 1 34 GLU HB3 H 36.276 -5.069 0.380 1.00 . A A . 34 GLU HB3 1 1
2 1533 1 1 34 GLU HG2 H 37.183 -5.003 2.606 1.00 . A A . 34 GLU HG2 1 1
2 1534 1 1 34 GLU HG3 H 36.616 -3.352 2.853 1.00 . A A . 34 GLU HG3 1 1
2 1535 1 1 34 GLU N N 37.278 -1.846 0.614 1.00 . A A . 34 GLU N 1 1
2 1536 1 1 34 GLU O O 36.820 -3.631 -1.902 1.00 . A A . 34 GLU O 1 1
2 1537 1 1 34 GLU OE1 O 34.079 -4.114 2.800 1.00 . A A . 34 GLU OE1 1 1
2 1538 1 1 34 GLU OE2 O 35.046 -5.945 3.398 1.00 . A A . 34 GLU OE2 1 1
2 1539 1 1 35 PHE C C 39.295 -5.600 -3.173 1.00 . A A . 35 PHE C 1 1
2 1540 1 1 35 PHE CA C 39.254 -4.078 -2.998 1.00 . A A . 35 PHE CA 1 1
2 1541 1 1 35 PHE CB C 40.620 -3.504 -3.424 1.00 . A A . 35 PHE CB 1 1
2 1542 1 1 35 PHE CD1 C 39.669 -1.603 -4.810 1.00 . A A . 35 PHE CD1 1 1
2 1543 1 1 35 PHE CD2 C 41.267 -1.092 -3.059 1.00 . A A . 35 PHE CD2 1 1
2 1544 1 1 35 PHE CE1 C 39.589 -0.242 -5.129 1.00 . A A . 35 PHE CE1 1 1
2 1545 1 1 35 PHE CE2 C 41.186 0.267 -3.378 1.00 . A A . 35 PHE CE2 1 1
2 1546 1 1 35 PHE CG C 40.510 -2.031 -3.770 1.00 . A A . 35 PHE CG 1 1
2 1547 1 1 35 PHE CZ C 40.347 0.693 -4.412 1.00 . A A . 35 PHE CZ 1 1
2 1548 1 1 35 PHE H H 39.745 -3.747 -0.918 1.00 . A A . 35 PHE H 1 1
2 1549 1 1 35 PHE HA H 38.469 -3.661 -3.610 1.00 . A A . 35 PHE HA 1 1
2 1550 1 1 35 PHE HB2 H 41.322 -3.632 -2.614 1.00 . A A . 35 PHE HB2 1 1
2 1551 1 1 35 PHE HB3 H 40.984 -4.040 -4.290 1.00 . A A . 35 PHE HB3 1 1
2 1552 1 1 35 PHE HD1 H 39.086 -2.320 -5.368 1.00 . A A . 35 PHE HD1 1 1
2 1553 1 1 35 PHE HD2 H 41.918 -1.418 -2.266 1.00 . A A . 35 PHE HD2 1 1
2 1554 1 1 35 PHE HE1 H 38.943 0.088 -5.931 1.00 . A A . 35 PHE HE1 1 1
2 1555 1 1 35 PHE HE2 H 41.774 0.986 -2.824 1.00 . A A . 35 PHE HE2 1 1
2 1556 1 1 35 PHE HZ H 40.284 1.743 -4.660 1.00 . A A . 35 PHE HZ 1 1
2 1557 1 1 35 PHE N N 38.993 -3.776 -1.553 1.00 . A A . 35 PHE N 1 1
2 1558 1 1 35 PHE O O 39.791 -6.313 -2.323 1.00 . A A . 35 PHE O 1 1
2 1559 1 1 36 THR C C 39.956 -7.877 -5.521 1.00 . A A . 36 THR C 1 1
2 1560 1 1 36 THR CA C 38.823 -7.579 -4.519 1.00 . A A . 36 THR CA 1 1
2 1561 1 1 36 THR CB C 37.474 -8.021 -5.109 1.00 . A A . 36 THR CB 1 1
2 1562 1 1 36 THR CG2 C 36.335 -7.634 -4.158 1.00 . A A . 36 THR CG2 1 1
2 1563 1 1 36 THR H H 38.415 -5.504 -4.953 1.00 . A A . 36 THR H 1 1
2 1564 1 1 36 THR HA H 39.004 -8.105 -3.586 1.00 . A A . 36 THR HA 1 1
2 1565 1 1 36 THR HB H 37.469 -9.089 -5.242 1.00 . A A . 36 THR HB 1 1
2 1566 1 1 36 THR HG1 H 37.355 -6.438 -6.231 1.00 . A A . 36 THR HG1 1 1
2 1567 1 1 36 THR HG21 H 36.644 -7.796 -3.136 1.00 . A A . 36 THR HG21 1 1
2 1568 1 1 36 THR HG22 H 35.468 -8.242 -4.372 1.00 . A A . 36 THR HG22 1 1
2 1569 1 1 36 THR HG23 H 36.085 -6.592 -4.298 1.00 . A A . 36 THR HG23 1 1
2 1570 1 1 36 THR N N 38.795 -6.102 -4.275 1.00 . A A . 36 THR N 1 1
2 1571 1 1 36 THR O O 40.429 -6.983 -6.196 1.00 . A A . 36 THR O 1 1
2 1572 1 1 36 THR OG1 O 37.277 -7.386 -6.363 1.00 . A A . 36 THR OG1 1 1
2 1573 1 1 37 ALA C C 41.154 -8.901 -8.002 1.00 . A A . 37 ALA C 1 1
2 1574 1 1 37 ALA CA C 41.525 -9.389 -6.596 1.00 . A A . 37 ALA CA 1 1
2 1575 1 1 37 ALA CB C 41.804 -10.893 -6.649 1.00 . A A . 37 ALA CB 1 1
2 1576 1 1 37 ALA H H 40.038 -9.831 -5.077 1.00 . A A . 37 ALA H 1 1
2 1577 1 1 37 ALA HA H 42.417 -8.876 -6.270 1.00 . A A . 37 ALA HA 1 1
2 1578 1 1 37 ALA HB1 H 42.130 -11.235 -5.679 1.00 . A A . 37 ALA HB1 1 1
2 1579 1 1 37 ALA HB2 H 42.580 -11.088 -7.375 1.00 . A A . 37 ALA HB2 1 1
2 1580 1 1 37 ALA HB3 H 40.905 -11.418 -6.936 1.00 . A A . 37 ALA HB3 1 1
2 1581 1 1 37 ALA N N 40.413 -9.104 -5.630 1.00 . A A . 37 ALA N 1 1
2 1582 1 1 37 ALA O O 41.985 -8.854 -8.887 1.00 . A A . 37 ALA O 1 1
2 1583 1 1 38 THR C C 40.356 -6.879 -10.002 1.00 . A A . 38 THR C 1 1
2 1584 1 1 38 THR CA C 39.505 -8.080 -9.576 1.00 . A A . 38 THR CA 1 1
2 1585 1 1 38 THR CB C 38.027 -7.665 -9.553 1.00 . A A . 38 THR CB 1 1
2 1586 1 1 38 THR CG2 C 37.135 -8.880 -9.262 1.00 . A A . 38 THR CG2 1 1
2 1587 1 1 38 THR H H 39.265 -8.600 -7.500 1.00 . A A . 38 THR H 1 1
2 1588 1 1 38 THR HA H 39.639 -8.882 -10.288 1.00 . A A . 38 THR HA 1 1
2 1589 1 1 38 THR HB H 37.759 -7.250 -10.513 1.00 . A A . 38 THR HB 1 1
2 1590 1 1 38 THR HG1 H 37.124 -6.102 -8.831 1.00 . A A . 38 THR HG1 1 1
2 1591 1 1 38 THR HG21 H 37.540 -9.756 -9.748 1.00 . A A . 38 THR HG21 1 1
2 1592 1 1 38 THR HG22 H 36.139 -8.691 -9.636 1.00 . A A . 38 THR HG22 1 1
2 1593 1 1 38 THR HG23 H 37.090 -9.048 -8.196 1.00 . A A . 38 THR HG23 1 1
2 1594 1 1 38 THR N N 39.919 -8.549 -8.221 1.00 . A A . 38 THR N 1 1
2 1595 1 1 38 THR O O 40.568 -6.650 -11.176 1.00 . A A . 38 THR O 1 1
2 1596 1 1 38 THR OG1 O 37.832 -6.683 -8.546 1.00 . A A . 38 THR OG1 1 1
2 1597 1 1 39 SER C C 42.954 -4.905 -8.573 1.00 . A A . 39 SER C 1 1
2 1598 1 1 39 SER CA C 41.666 -4.901 -9.402 1.00 . A A . 39 SER CA 1 1
2 1599 1 1 39 SER CB C 40.872 -3.630 -9.097 1.00 . A A . 39 SER CB 1 1
2 1600 1 1 39 SER H H 40.640 -6.308 -8.119 1.00 . A A . 39 SER H 1 1
2 1601 1 1 39 SER HA H 41.926 -4.915 -10.452 1.00 . A A . 39 SER HA 1 1
2 1602 1 1 39 SER HB2 H 41.312 -2.795 -9.615 1.00 . A A . 39 SER HB2 1 1
2 1603 1 1 39 SER HB3 H 39.850 -3.756 -9.430 1.00 . A A . 39 SER HB3 1 1
2 1604 1 1 39 SER HG H 40.262 -2.692 -7.505 1.00 . A A . 39 SER HG 1 1
2 1605 1 1 39 SER N N 40.835 -6.104 -9.059 1.00 . A A . 39 SER N 1 1
2 1606 1 1 39 SER O O 43.259 -3.954 -7.881 1.00 . A A . 39 SER O 1 1
2 1607 1 1 39 SER OG O 40.901 -3.382 -7.698 1.00 . A A . 39 SER OG 1 1
2 1608 1 1 40 VAL C C 46.068 -5.176 -8.523 1.00 . A A . 40 VAL C 1 1
2 1609 1 1 40 VAL CA C 44.977 -6.022 -7.838 1.00 . A A . 40 VAL CA 1 1
2 1610 1 1 40 VAL CB C 45.440 -7.486 -7.688 1.00 . A A . 40 VAL CB 1 1
2 1611 1 1 40 VAL CG1 C 45.516 -8.173 -9.064 1.00 . A A . 40 VAL CG1 1 1
2 1612 1 1 40 VAL CG2 C 46.829 -7.515 -7.036 1.00 . A A . 40 VAL CG2 1 1
2 1613 1 1 40 VAL H H 43.448 -6.724 -9.196 1.00 . A A . 40 VAL H 1 1
2 1614 1 1 40 VAL HA H 44.792 -5.614 -6.855 1.00 . A A . 40 VAL HA 1 1
2 1615 1 1 40 VAL HB H 44.731 -8.018 -7.054 1.00 . A A . 40 VAL HB 1 1
2 1616 1 1 40 VAL HG11 H 45.738 -9.225 -8.933 1.00 . A A . 40 VAL HG11 1 1
2 1617 1 1 40 VAL HG12 H 46.301 -7.719 -9.651 1.00 . A A . 40 VAL HG12 1 1
2 1618 1 1 40 VAL HG13 H 44.573 -8.069 -9.580 1.00 . A A . 40 VAL HG13 1 1
2 1619 1 1 40 VAL HG21 H 46.851 -6.833 -6.197 1.00 . A A . 40 VAL HG21 1 1
2 1620 1 1 40 VAL HG22 H 47.569 -7.214 -7.762 1.00 . A A . 40 VAL HG22 1 1
2 1621 1 1 40 VAL HG23 H 47.053 -8.517 -6.693 1.00 . A A . 40 VAL HG23 1 1
2 1622 1 1 40 VAL N N 43.712 -5.966 -8.631 1.00 . A A . 40 VAL N 1 1
2 1623 1 1 40 VAL O O 47.108 -4.900 -7.947 1.00 . A A . 40 VAL O 1 1
2 1624 1 1 41 SER C C 46.916 -2.524 -9.828 1.00 . A A . 41 SER C 1 1
2 1625 1 1 41 SER CA C 46.872 -3.926 -10.437 1.00 . A A . 41 SER CA 1 1
2 1626 1 1 41 SER CB C 46.534 -3.833 -11.923 1.00 . A A . 41 SER CB 1 1
2 1627 1 1 41 SER H H 45.001 -4.960 -10.195 1.00 . A A . 41 SER H 1 1
2 1628 1 1 41 SER HA H 47.838 -4.393 -10.322 1.00 . A A . 41 SER HA 1 1
2 1629 1 1 41 SER HB2 H 47.263 -3.215 -12.421 1.00 . A A . 41 SER HB2 1 1
2 1630 1 1 41 SER HB3 H 46.550 -4.824 -12.357 1.00 . A A . 41 SER HB3 1 1
2 1631 1 1 41 SER HG H 44.591 -3.940 -11.926 1.00 . A A . 41 SER HG 1 1
2 1632 1 1 41 SER N N 45.845 -4.751 -9.741 1.00 . A A . 41 SER N 1 1
2 1633 1 1 41 SER O O 47.973 -1.978 -9.585 1.00 . A A . 41 SER O 1 1
2 1634 1 1 41 SER OG O 45.244 -3.254 -12.077 1.00 . A A . 41 SER OG 1 1
2 1635 1 1 42 ASP C C 46.578 -0.576 -7.684 1.00 . A A . 42 ASP C 1 1
2 1636 1 1 42 ASP CA C 45.773 -0.564 -8.991 1.00 . A A . 42 ASP CA 1 1
2 1637 1 1 42 ASP CB C 44.332 -0.125 -8.707 1.00 . A A . 42 ASP CB 1 1
2 1638 1 1 42 ASP CG C 43.591 -1.221 -7.938 1.00 . A A . 42 ASP CG 1 1
2 1639 1 1 42 ASP H H 44.933 -2.385 -9.785 1.00 . A A . 42 ASP H 1 1
2 1640 1 1 42 ASP HA H 46.227 0.135 -9.694 1.00 . A A . 42 ASP HA 1 1
2 1641 1 1 42 ASP HB2 H 44.345 0.780 -8.117 1.00 . A A . 42 ASP HB2 1 1
2 1642 1 1 42 ASP HB3 H 43.824 0.062 -9.641 1.00 . A A . 42 ASP HB3 1 1
2 1643 1 1 42 ASP N N 45.778 -1.932 -9.582 1.00 . A A . 42 ASP N 1 1
2 1644 1 1 42 ASP O O 47.183 0.412 -7.318 1.00 . A A . 42 ASP O 1 1
2 1645 1 1 42 ASP OD1 O 44.231 -1.922 -7.175 1.00 . A A . 42 ASP OD1 1 1
2 1646 1 1 42 ASP OD2 O 42.391 -1.336 -8.124 1.00 . A A . 42 ASP OD2 1 1
2 1647 1 1 43 LEU C C 48.871 -1.683 -6.061 1.00 . A A . 43 LEU C 1 1
2 1648 1 1 43 LEU CA C 47.383 -1.723 -5.708 1.00 . A A . 43 LEU CA 1 1
2 1649 1 1 43 LEU CB C 47.042 -3.013 -4.941 1.00 . A A . 43 LEU CB 1 1
2 1650 1 1 43 LEU CD1 C 46.616 -1.743 -2.773 1.00 . A A . 43 LEU CD1 1 1
2 1651 1 1 43 LEU CD2 C 47.038 -4.215 -2.757 1.00 . A A . 43 LEU CD2 1 1
2 1652 1 1 43 LEU CG C 47.401 -2.894 -3.443 1.00 . A A . 43 LEU CG 1 1
2 1653 1 1 43 LEU H H 46.119 -2.484 -7.273 1.00 . A A . 43 LEU H 1 1
2 1654 1 1 43 LEU HA H 47.132 -0.863 -5.115 1.00 . A A . 43 LEU HA 1 1
2 1655 1 1 43 LEU HB2 H 45.984 -3.207 -5.034 1.00 . A A . 43 LEU HB2 1 1
2 1656 1 1 43 LEU HB3 H 47.590 -3.838 -5.372 1.00 . A A . 43 LEU HB3 1 1
2 1657 1 1 43 LEU HD11 H 45.686 -1.579 -3.297 1.00 . A A . 43 LEU HD11 1 1
2 1658 1 1 43 LEU HD12 H 47.207 -0.843 -2.801 1.00 . A A . 43 LEU HD12 1 1
2 1659 1 1 43 LEU HD13 H 46.405 -1.989 -1.740 1.00 . A A . 43 LEU HD13 1 1
2 1660 1 1 43 LEU HD21 H 45.963 -4.284 -2.657 1.00 . A A . 43 LEU HD21 1 1
2 1661 1 1 43 LEU HD22 H 47.492 -4.250 -1.778 1.00 . A A . 43 LEU HD22 1 1
2 1662 1 1 43 LEU HD23 H 47.396 -5.040 -3.352 1.00 . A A . 43 LEU HD23 1 1
2 1663 1 1 43 LEU HG H 48.467 -2.719 -3.336 1.00 . A A . 43 LEU HG 1 1
2 1664 1 1 43 LEU N N 46.603 -1.682 -6.974 1.00 . A A . 43 LEU N 1 1
2 1665 1 1 43 LEU O O 49.666 -1.072 -5.375 1.00 . A A . 43 LEU O 1 1
2 1666 1 1 44 LYS C C 51.091 -0.851 -7.894 1.00 . A A . 44 LYS C 1 1
2 1667 1 1 44 LYS CA C 50.687 -2.293 -7.548 1.00 . A A . 44 LYS CA 1 1
2 1668 1 1 44 LYS CB C 50.888 -3.195 -8.785 1.00 . A A . 44 LYS CB 1 1
2 1669 1 1 44 LYS CD C 51.120 -5.555 -9.566 1.00 . A A . 44 LYS CD 1 1
2 1670 1 1 44 LYS CE C 51.634 -6.943 -9.189 1.00 . A A . 44 LYS CE 1 1
2 1671 1 1 44 LYS CG C 51.214 -4.629 -8.352 1.00 . A A . 44 LYS CG 1 1
2 1672 1 1 44 LYS H H 48.590 -2.795 -7.690 1.00 . A A . 44 LYS H 1 1
2 1673 1 1 44 LYS HA H 51.299 -2.646 -6.732 1.00 . A A . 44 LYS HA 1 1
2 1674 1 1 44 LYS HB2 H 49.982 -3.198 -9.373 1.00 . A A . 44 LYS HB2 1 1
2 1675 1 1 44 LYS HB3 H 51.702 -2.816 -9.388 1.00 . A A . 44 LYS HB3 1 1
2 1676 1 1 44 LYS HD2 H 50.092 -5.626 -9.887 1.00 . A A . 44 LYS HD2 1 1
2 1677 1 1 44 LYS HD3 H 51.722 -5.157 -10.370 1.00 . A A . 44 LYS HD3 1 1
2 1678 1 1 44 LYS HE2 H 52.695 -6.895 -9.005 1.00 . A A . 44 LYS HE2 1 1
2 1679 1 1 44 LYS HE3 H 51.128 -7.279 -8.298 1.00 . A A . 44 LYS HE3 1 1
2 1680 1 1 44 LYS HG2 H 52.215 -4.666 -7.948 1.00 . A A . 44 LYS HG2 1 1
2 1681 1 1 44 LYS HG3 H 50.511 -4.950 -7.601 1.00 . A A . 44 LYS HG3 1 1
2 1682 1 1 44 LYS HZ1 H 52.038 -7.724 -11.077 1.00 . A A . 44 LYS HZ1 1 1
2 1683 1 1 44 LYS HZ2 H 50.393 -7.752 -10.652 1.00 . A A . 44 LYS HZ2 1 1
2 1684 1 1 44 LYS HZ3 H 51.469 -8.869 -9.962 1.00 . A A . 44 LYS HZ3 1 1
2 1685 1 1 44 LYS N N 49.251 -2.315 -7.142 1.00 . A A . 44 LYS N 1 1
2 1686 1 1 44 LYS NZ N 51.363 -7.894 -10.304 1.00 . A A . 44 LYS NZ 1 1
2 1687 1 1 44 LYS O O 52.114 -0.362 -7.458 1.00 . A A . 44 LYS O 1 1
2 1688 1 1 45 LYS C C 50.660 2.118 -7.823 1.00 . A A . 45 LYS C 1 1
2 1689 1 1 45 LYS CA C 50.634 1.225 -9.065 1.00 . A A . 45 LYS CA 1 1
2 1690 1 1 45 LYS CB C 49.568 1.730 -10.034 1.00 . A A . 45 LYS CB 1 1
2 1691 1 1 45 LYS CD C 49.031 3.525 -11.715 1.00 . A A . 45 LYS CD 1 1
2 1692 1 1 45 LYS CE C 47.736 4.095 -11.124 1.00 . A A . 45 LYS CE 1 1
2 1693 1 1 45 LYS CG C 49.986 3.096 -10.591 1.00 . A A . 45 LYS CG 1 1
2 1694 1 1 45 LYS H H 49.479 -0.589 -9.028 1.00 . A A . 45 LYS H 1 1
2 1695 1 1 45 LYS HA H 51.599 1.246 -9.548 1.00 . A A . 45 LYS HA 1 1
2 1696 1 1 45 LYS HB2 H 49.461 1.021 -10.841 1.00 . A A . 45 LYS HB2 1 1
2 1697 1 1 45 LYS HB3 H 48.630 1.823 -9.512 1.00 . A A . 45 LYS HB3 1 1
2 1698 1 1 45 LYS HD2 H 49.510 4.283 -12.319 1.00 . A A . 45 LYS HD2 1 1
2 1699 1 1 45 LYS HD3 H 48.794 2.674 -12.336 1.00 . A A . 45 LYS HD3 1 1
2 1700 1 1 45 LYS HE2 H 47.106 4.455 -11.923 1.00 . A A . 45 LYS HE2 1 1
2 1701 1 1 45 LYS HE3 H 47.216 3.323 -10.577 1.00 . A A . 45 LYS HE3 1 1
2 1702 1 1 45 LYS HG2 H 49.963 3.827 -9.796 1.00 . A A . 45 LYS HG2 1 1
2 1703 1 1 45 LYS HG3 H 50.990 3.029 -10.984 1.00 . A A . 45 LYS HG3 1 1
2 1704 1 1 45 LYS HZ1 H 48.255 4.852 -9.254 1.00 . A A . 45 LYS HZ1 1 1
2 1705 1 1 45 LYS HZ2 H 47.252 5.878 -10.162 1.00 . A A . 45 LYS HZ2 1 1
2 1706 1 1 45 LYS HZ3 H 48.898 5.729 -10.556 1.00 . A A . 45 LYS HZ3 1 1
2 1707 1 1 45 LYS N N 50.298 -0.174 -8.681 1.00 . A A . 45 LYS N 1 1
2 1708 1 1 45 LYS NZ N 48.059 5.224 -10.204 1.00 . A A . 45 LYS NZ 1 1
2 1709 1 1 45 LYS O O 51.529 2.952 -7.661 1.00 . A A . 45 LYS O 1 1
2 1710 1 1 46 TYR C C 50.966 2.581 -4.923 1.00 . A A . 46 TYR C 1 1
2 1711 1 1 46 TYR CA C 49.669 2.783 -5.711 1.00 . A A . 46 TYR CA 1 1
2 1712 1 1 46 TYR CB C 48.466 2.336 -4.877 1.00 . A A . 46 TYR CB 1 1
2 1713 1 1 46 TYR CD1 C 48.217 4.508 -3.607 1.00 . A A . 46 TYR CD1 1 1
2 1714 1 1 46 TYR CD2 C 48.436 2.443 -2.351 1.00 . A A . 46 TYR CD2 1 1
2 1715 1 1 46 TYR CE1 C 48.117 5.223 -2.407 1.00 . A A . 46 TYR CE1 1 1
2 1716 1 1 46 TYR CE2 C 48.334 3.158 -1.153 1.00 . A A . 46 TYR CE2 1 1
2 1717 1 1 46 TYR CG C 48.379 3.116 -3.581 1.00 . A A . 46 TYR CG 1 1
2 1718 1 1 46 TYR CZ C 48.176 4.549 -1.181 1.00 . A A . 46 TYR CZ 1 1
2 1719 1 1 46 TYR H H 49.024 1.268 -7.100 1.00 . A A . 46 TYR H 1 1
2 1720 1 1 46 TYR HA H 49.562 3.822 -5.978 1.00 . A A . 46 TYR HA 1 1
2 1721 1 1 46 TYR HB2 H 47.562 2.495 -5.446 1.00 . A A . 46 TYR HB2 1 1
2 1722 1 1 46 TYR HB3 H 48.566 1.286 -4.659 1.00 . A A . 46 TYR HB3 1 1
2 1723 1 1 46 TYR HD1 H 48.170 5.030 -4.550 1.00 . A A . 46 TYR HD1 1 1
2 1724 1 1 46 TYR HD2 H 48.561 1.370 -2.327 1.00 . A A . 46 TYR HD2 1 1
2 1725 1 1 46 TYR HE1 H 47.994 6.296 -2.429 1.00 . A A . 46 TYR HE1 1 1
2 1726 1 1 46 TYR HE2 H 48.375 2.635 -0.207 1.00 . A A . 46 TYR HE2 1 1
2 1727 1 1 46 TYR HH H 48.313 6.168 -0.178 1.00 . A A . 46 TYR HH 1 1
2 1728 1 1 46 TYR N N 49.712 1.949 -6.947 1.00 . A A . 46 TYR N 1 1
2 1729 1 1 46 TYR O O 51.642 3.526 -4.560 1.00 . A A . 46 TYR O 1 1
2 1730 1 1 46 TYR OH O 48.075 5.255 0.001 1.00 . A A . 46 TYR OH 1 1
2 1731 1 1 47 ILE C C 53.746 1.794 -4.612 1.00 . A A . 47 ILE C 1 1
2 1732 1 1 47 ILE CA C 52.582 1.083 -3.920 1.00 . A A . 47 ILE CA 1 1
2 1733 1 1 47 ILE CB C 52.854 -0.422 -3.921 1.00 . A A . 47 ILE CB 1 1
2 1734 1 1 47 ILE CD1 C 51.735 -2.636 -3.532 1.00 . A A . 47 ILE CD1 1 1
2 1735 1 1 47 ILE CG1 C 51.761 -1.156 -3.129 1.00 . A A . 47 ILE CG1 1 1
2 1736 1 1 47 ILE CG2 C 54.219 -0.700 -3.285 1.00 . A A . 47 ILE CG2 1 1
2 1737 1 1 47 ILE H H 50.771 0.608 -4.981 1.00 . A A . 47 ILE H 1 1
2 1738 1 1 47 ILE HA H 52.486 1.435 -2.905 1.00 . A A . 47 ILE HA 1 1
2 1739 1 1 47 ILE HB H 52.859 -0.779 -4.942 1.00 . A A . 47 ILE HB 1 1
2 1740 1 1 47 ILE HD11 H 51.329 -3.223 -2.721 1.00 . A A . 47 ILE HD11 1 1
2 1741 1 1 47 ILE HD12 H 52.737 -2.975 -3.754 1.00 . A A . 47 ILE HD12 1 1
2 1742 1 1 47 ILE HD13 H 51.116 -2.758 -4.407 1.00 . A A . 47 ILE HD13 1 1
2 1743 1 1 47 ILE HG12 H 51.963 -1.074 -2.070 1.00 . A A . 47 ILE HG12 1 1
2 1744 1 1 47 ILE HG13 H 50.800 -0.712 -3.345 1.00 . A A . 47 ILE HG13 1 1
2 1745 1 1 47 ILE HG21 H 55.002 -0.401 -3.967 1.00 . A A . 47 ILE HG21 1 1
2 1746 1 1 47 ILE HG22 H 54.310 -1.754 -3.073 1.00 . A A . 47 ILE HG22 1 1
2 1747 1 1 47 ILE HG23 H 54.309 -0.139 -2.367 1.00 . A A . 47 ILE HG23 1 1
2 1748 1 1 47 ILE N N 51.325 1.354 -4.670 1.00 . A A . 47 ILE N 1 1
2 1749 1 1 47 ILE O O 54.529 2.486 -3.992 1.00 . A A . 47 ILE O 1 1
2 1750 1 1 48 ALA C C 55.032 3.751 -6.361 1.00 . A A . 48 ALA C 1 1
2 1751 1 1 48 ALA CA C 54.987 2.246 -6.647 1.00 . A A . 48 ALA CA 1 1
2 1752 1 1 48 ALA CB C 54.780 2.025 -8.146 1.00 . A A . 48 ALA CB 1 1
2 1753 1 1 48 ALA H H 53.233 1.035 -6.371 1.00 . A A . 48 ALA H 1 1
2 1754 1 1 48 ALA HA H 55.918 1.795 -6.346 1.00 . A A . 48 ALA HA 1 1
2 1755 1 1 48 ALA HB1 H 55.594 2.479 -8.692 1.00 . A A . 48 ALA HB1 1 1
2 1756 1 1 48 ALA HB2 H 53.848 2.474 -8.451 1.00 . A A . 48 ALA HB2 1 1
2 1757 1 1 48 ALA HB3 H 54.754 0.965 -8.353 1.00 . A A . 48 ALA HB3 1 1
2 1758 1 1 48 ALA N N 53.871 1.608 -5.898 1.00 . A A . 48 ALA N 1 1
2 1759 1 1 48 ALA O O 56.085 4.322 -6.158 1.00 . A A . 48 ALA O 1 1
2 1760 1 1 49 GLU C C 54.490 6.197 -4.746 1.00 . A A . 49 GLU C 1 1
2 1761 1 1 49 GLU CA C 53.880 5.868 -6.116 1.00 . A A . 49 GLU CA 1 1
2 1762 1 1 49 GLU CB C 52.429 6.363 -6.168 1.00 . A A . 49 GLU CB 1 1
2 1763 1 1 49 GLU CD C 50.983 8.400 -6.247 1.00 . A A . 49 GLU CD 1 1
2 1764 1 1 49 GLU CG C 52.410 7.871 -6.411 1.00 . A A . 49 GLU CG 1 1
2 1765 1 1 49 GLU H H 53.065 3.928 -6.544 1.00 . A A . 49 GLU H 1 1
2 1766 1 1 49 GLU HA H 54.452 6.363 -6.887 1.00 . A A . 49 GLU HA 1 1
2 1767 1 1 49 GLU HB2 H 51.909 5.863 -6.973 1.00 . A A . 49 GLU HB2 1 1
2 1768 1 1 49 GLU HB3 H 51.935 6.145 -5.233 1.00 . A A . 49 GLU HB3 1 1
2 1769 1 1 49 GLU HG2 H 53.060 8.357 -5.699 1.00 . A A . 49 GLU HG2 1 1
2 1770 1 1 49 GLU HG3 H 52.754 8.075 -7.412 1.00 . A A . 49 GLU HG3 1 1
2 1771 1 1 49 GLU N N 53.902 4.401 -6.364 1.00 . A A . 49 GLU N 1 1
2 1772 1 1 49 GLU O O 55.026 7.269 -4.545 1.00 . A A . 49 GLU O 1 1
2 1773 1 1 49 GLU OE1 O 50.628 8.752 -5.135 1.00 . A A . 49 GLU OE1 1 1
2 1774 1 1 49 GLU OE2 O 50.271 8.444 -7.237 1.00 . A A . 49 GLU OE2 1 1
2 1775 1 1 50 LEU C C 56.490 5.330 -2.434 1.00 . A A . 50 LEU C 1 1
2 1776 1 1 50 LEU CA C 54.983 5.600 -2.449 1.00 . A A . 50 LEU CA 1 1
2 1777 1 1 50 LEU CB C 54.297 4.736 -1.388 1.00 . A A . 50 LEU CB 1 1
2 1778 1 1 50 LEU CD1 C 52.096 4.088 -0.397 1.00 . A A . 50 LEU CD1 1 1
2 1779 1 1 50 LEU CD2 C 52.323 6.275 -1.592 1.00 . A A . 50 LEU CD2 1 1
2 1780 1 1 50 LEU CG C 52.776 4.807 -1.564 1.00 . A A . 50 LEU CG 1 1
2 1781 1 1 50 LEU H H 53.966 4.439 -3.967 1.00 . A A . 50 LEU H 1 1
2 1782 1 1 50 LEU HA H 54.816 6.642 -2.216 1.00 . A A . 50 LEU HA 1 1
2 1783 1 1 50 LEU HB2 H 54.625 3.712 -1.491 1.00 . A A . 50 LEU HB2 1 1
2 1784 1 1 50 LEU HB3 H 54.561 5.099 -0.406 1.00 . A A . 50 LEU HB3 1 1
2 1785 1 1 50 LEU HD11 H 51.041 4.316 -0.401 1.00 . A A . 50 LEU HD11 1 1
2 1786 1 1 50 LEU HD12 H 52.530 4.419 0.534 1.00 . A A . 50 LEU HD12 1 1
2 1787 1 1 50 LEU HD13 H 52.235 3.022 -0.502 1.00 . A A . 50 LEU HD13 1 1
2 1788 1 1 50 LEU HD21 H 52.511 6.689 -2.572 1.00 . A A . 50 LEU HD21 1 1
2 1789 1 1 50 LEU HD22 H 52.871 6.839 -0.852 1.00 . A A . 50 LEU HD22 1 1
2 1790 1 1 50 LEU HD23 H 51.266 6.334 -1.376 1.00 . A A . 50 LEU HD23 1 1
2 1791 1 1 50 LEU HG H 52.498 4.326 -2.490 1.00 . A A . 50 LEU HG 1 1
2 1792 1 1 50 LEU N N 54.409 5.300 -3.799 1.00 . A A . 50 LEU N 1 1
2 1793 1 1 50 LEU O O 57.235 6.000 -1.748 1.00 . A A . 50 LEU O 1 1
2 1794 1 1 51 GLU C C 59.163 5.306 -3.724 1.00 . A A . 51 GLU C 1 1
2 1795 1 1 51 GLU CA C 58.421 4.083 -3.177 1.00 . A A . 51 GLU CA 1 1
2 1796 1 1 51 GLU CB C 58.719 2.856 -4.052 1.00 . A A . 51 GLU CB 1 1
2 1797 1 1 51 GLU CD C 59.544 1.405 -2.192 1.00 . A A . 51 GLU CD 1 1
2 1798 1 1 51 GLU CG C 58.456 1.575 -3.253 1.00 . A A . 51 GLU CG 1 1
2 1799 1 1 51 GLU H H 56.350 3.826 -3.730 1.00 . A A . 51 GLU H 1 1
2 1800 1 1 51 GLU HA H 58.747 3.895 -2.164 1.00 . A A . 51 GLU HA 1 1
2 1801 1 1 51 GLU HB2 H 58.081 2.875 -4.923 1.00 . A A . 51 GLU HB2 1 1
2 1802 1 1 51 GLU HB3 H 59.753 2.875 -4.364 1.00 . A A . 51 GLU HB3 1 1
2 1803 1 1 51 GLU HG2 H 57.491 1.641 -2.772 1.00 . A A . 51 GLU HG2 1 1
2 1804 1 1 51 GLU HG3 H 58.472 0.725 -3.919 1.00 . A A . 51 GLU HG3 1 1
2 1805 1 1 51 GLU N N 56.956 4.363 -3.176 1.00 . A A . 51 GLU N 1 1
2 1806 1 1 51 GLU O O 60.289 5.575 -3.357 1.00 . A A . 51 GLU O 1 1
2 1807 1 1 51 GLU OE1 O 60.668 1.111 -2.565 1.00 . A A . 51 GLU OE1 1 1
2 1808 1 1 51 GLU OE2 O 59.236 1.573 -1.022 1.00 . A A . 51 GLU OE2 1 1
2 1809 1 1 52 VAL C C 59.035 8.435 -4.196 1.00 . A A . 52 VAL C 1 1
2 1810 1 1 52 VAL CA C 59.211 7.258 -5.161 1.00 . A A . 52 VAL CA 1 1
2 1811 1 1 52 VAL CB C 58.589 7.608 -6.517 1.00 . A A . 52 VAL CB 1 1
2 1812 1 1 52 VAL CG1 C 59.395 8.729 -7.179 1.00 . A A . 52 VAL CG1 1 1
2 1813 1 1 52 VAL CG2 C 58.606 6.373 -7.423 1.00 . A A . 52 VAL CG2 1 1
2 1814 1 1 52 VAL H H 57.630 5.820 -4.879 1.00 . A A . 52 VAL H 1 1
2 1815 1 1 52 VAL HA H 60.265 7.057 -5.292 1.00 . A A . 52 VAL HA 1 1
2 1816 1 1 52 VAL HB H 57.570 7.936 -6.371 1.00 . A A . 52 VAL HB 1 1
2 1817 1 1 52 VAL HG11 H 60.447 8.483 -7.146 1.00 . A A . 52 VAL HG11 1 1
2 1818 1 1 52 VAL HG12 H 59.225 9.657 -6.654 1.00 . A A . 52 VAL HG12 1 1
2 1819 1 1 52 VAL HG13 H 59.084 8.836 -8.208 1.00 . A A . 52 VAL HG13 1 1
2 1820 1 1 52 VAL HG21 H 58.255 6.645 -8.409 1.00 . A A . 52 VAL HG21 1 1
2 1821 1 1 52 VAL HG22 H 57.962 5.611 -7.010 1.00 . A A . 52 VAL HG22 1 1
2 1822 1 1 52 VAL HG23 H 59.614 5.993 -7.494 1.00 . A A . 52 VAL HG23 1 1
2 1823 1 1 52 VAL N N 58.540 6.052 -4.597 1.00 . A A . 52 VAL N 1 1
2 1824 1 1 52 VAL O O 59.874 9.310 -4.116 1.00 . A A . 52 VAL O 1 1
2 1825 1 1 53 GLN C C 58.544 9.349 -1.232 1.00 . A A . 53 GLN C 1 1
2 1826 1 1 53 GLN CA C 57.736 9.594 -2.508 1.00 . A A . 53 GLN CA 1 1
2 1827 1 1 53 GLN CB C 56.249 9.693 -2.157 1.00 . A A . 53 GLN CB 1 1
2 1828 1 1 53 GLN CD C 53.996 10.375 -2.994 1.00 . A A . 53 GLN CD 1 1
2 1829 1 1 53 GLN CG C 55.477 10.252 -3.354 1.00 . A A . 53 GLN CG 1 1
2 1830 1 1 53 GLN H H 57.283 7.754 -3.535 1.00 . A A . 53 GLN H 1 1
2 1831 1 1 53 GLN HA H 58.058 10.519 -2.965 1.00 . A A . 53 GLN HA 1 1
2 1832 1 1 53 GLN HB2 H 55.871 8.712 -1.911 1.00 . A A . 53 GLN HB2 1 1
2 1833 1 1 53 GLN HB3 H 56.122 10.350 -1.311 1.00 . A A . 53 GLN HB3 1 1
2 1834 1 1 53 GLN HE21 H 54.341 11.398 -1.327 1.00 . A A . 53 GLN HE21 1 1
2 1835 1 1 53 GLN HE22 H 52.705 11.092 -1.665 1.00 . A A . 53 GLN HE22 1 1
2 1836 1 1 53 GLN HG2 H 55.868 11.226 -3.611 1.00 . A A . 53 GLN HG2 1 1
2 1837 1 1 53 GLN HG3 H 55.587 9.586 -4.197 1.00 . A A . 53 GLN HG3 1 1
2 1838 1 1 53 GLN N N 57.952 8.468 -3.462 1.00 . A A . 53 GLN N 1 1
2 1839 1 1 53 GLN NE2 N 53.652 11.007 -1.905 1.00 . A A . 53 GLN NE2 1 1
2 1840 1 1 53 GLN O O 59.075 10.266 -0.638 1.00 . A A . 53 GLN O 1 1
2 1841 1 1 53 GLN OE1 O 53.142 9.891 -3.709 1.00 . A A . 53 GLN OE1 1 1
2 1842 1 1 54 THR C C 60.854 7.475 0.077 1.00 . A A . 54 THR C 1 1
2 1843 1 1 54 THR CA C 59.406 7.811 0.444 1.00 . A A . 54 THR CA 1 1
2 1844 1 1 54 THR CB C 58.755 6.615 1.154 1.00 . A A . 54 THR CB 1 1
2 1845 1 1 54 THR CG2 C 59.156 6.602 2.631 1.00 . A A . 54 THR CG2 1 1
2 1846 1 1 54 THR H H 58.199 7.394 -1.293 1.00 . A A . 54 THR H 1 1
2 1847 1 1 54 THR HA H 59.393 8.672 1.101 1.00 . A A . 54 THR HA 1 1
2 1848 1 1 54 THR HB H 59.077 5.695 0.689 1.00 . A A . 54 THR HB 1 1
2 1849 1 1 54 THR HG1 H 57.105 7.647 1.163 1.00 . A A . 54 THR HG1 1 1
2 1850 1 1 54 THR HG21 H 58.712 5.745 3.117 1.00 . A A . 54 THR HG21 1 1
2 1851 1 1 54 THR HG22 H 58.805 7.506 3.106 1.00 . A A . 54 THR HG22 1 1
2 1852 1 1 54 THR HG23 H 60.230 6.546 2.713 1.00 . A A . 54 THR HG23 1 1
2 1853 1 1 54 THR N N 58.638 8.118 -0.799 1.00 . A A . 54 THR N 1 1
2 1854 1 1 54 THR O O 61.509 6.698 0.744 1.00 . A A . 54 THR O 1 1
2 1855 1 1 54 THR OG1 O 57.342 6.723 1.050 1.00 . A A . 54 THR OG1 1 1
2 1856 1 1 55 GLY C C 63.729 8.466 -0.432 1.00 . A A . 55 GLY C 1 1
2 1857 1 1 55 GLY CA C 62.762 7.764 -1.388 1.00 . A A . 55 GLY CA 1 1
2 1858 1 1 55 GLY H H 60.813 8.675 -1.503 1.00 . A A . 55 GLY H 1 1
2 1859 1 1 55 GLY HA2 H 62.934 6.697 -1.356 1.00 . A A . 55 GLY HA2 1 1
2 1860 1 1 55 GLY HA3 H 62.927 8.127 -2.391 1.00 . A A . 55 GLY HA3 1 1
2 1861 1 1 55 GLY N N 61.359 8.052 -0.978 1.00 . A A . 55 GLY N 1 1
2 1862 1 1 55 GLY O O 64.817 8.855 -0.809 1.00 . A A . 55 GLY O 1 1
2 1863 1 1 56 MET C C 65.407 8.374 2.130 1.00 . A A . 56 MET C 1 1
2 1864 1 1 56 MET CA C 64.245 9.305 1.781 1.00 . A A . 56 MET CA 1 1
2 1865 1 1 56 MET CB C 63.459 9.643 3.051 1.00 . A A . 56 MET CB 1 1
2 1866 1 1 56 MET CE C 60.685 12.114 1.285 1.00 . A A . 56 MET CE 1 1
2 1867 1 1 56 MET CG C 62.556 10.850 2.791 1.00 . A A . 56 MET CG 1 1
2 1868 1 1 56 MET H H 62.464 8.309 1.091 1.00 . A A . 56 MET H 1 1
2 1869 1 1 56 MET HA H 64.631 10.215 1.344 1.00 . A A . 56 MET HA 1 1
2 1870 1 1 56 MET HB2 H 62.854 8.794 3.336 1.00 . A A . 56 MET HB2 1 1
2 1871 1 1 56 MET HB3 H 64.148 9.878 3.850 1.00 . A A . 56 MET HB3 1 1
2 1872 1 1 56 MET HE1 H 60.493 12.536 2.262 1.00 . A A . 56 MET HE1 1 1
2 1873 1 1 56 MET HE2 H 59.760 12.059 0.733 1.00 . A A . 56 MET HE2 1 1
2 1874 1 1 56 MET HE3 H 61.385 12.739 0.748 1.00 . A A . 56 MET HE3 1 1
2 1875 1 1 56 MET HG2 H 62.015 11.096 3.693 1.00 . A A . 56 MET HG2 1 1
2 1876 1 1 56 MET HG3 H 63.160 11.694 2.492 1.00 . A A . 56 MET HG3 1 1
2 1877 1 1 56 MET N N 63.344 8.629 0.805 1.00 . A A . 56 MET N 1 1
2 1878 1 1 56 MET O O 65.246 7.173 2.222 1.00 . A A . 56 MET O 1 1
2 1879 1 1 56 MET SD S 61.380 10.454 1.473 1.00 . A A . 56 MET SD 1 1
2 1880 1 1 57 THR C C 68.955 8.955 2.973 1.00 . A A . 57 THR C 1 1
2 1881 1 1 57 THR CA C 67.749 8.064 2.672 1.00 . A A . 57 THR CA 1 1
2 1882 1 1 57 THR CB C 68.077 7.144 1.493 1.00 . A A . 57 THR CB 1 1
2 1883 1 1 57 THR CG2 C 68.139 7.963 0.203 1.00 . A A . 57 THR CG2 1 1
2 1884 1 1 57 THR H H 66.684 9.890 2.250 1.00 . A A . 57 THR H 1 1
2 1885 1 1 57 THR HA H 67.517 7.467 3.541 1.00 . A A . 57 THR HA 1 1
2 1886 1 1 57 THR HB H 67.311 6.390 1.400 1.00 . A A . 57 THR HB 1 1
2 1887 1 1 57 THR HG1 H 69.764 6.404 0.870 1.00 . A A . 57 THR HG1 1 1
2 1888 1 1 57 THR HG21 H 68.724 8.855 0.369 1.00 . A A . 57 THR HG21 1 1
2 1889 1 1 57 THR HG22 H 67.139 8.241 -0.096 1.00 . A A . 57 THR HG22 1 1
2 1890 1 1 57 THR HG23 H 68.597 7.373 -0.577 1.00 . A A . 57 THR HG23 1 1
2 1891 1 1 57 THR N N 66.577 8.918 2.327 1.00 . A A . 57 THR N 1 1
2 1892 1 1 57 THR O O 70.005 8.817 2.378 1.00 . A A . 57 THR O 1 1
2 1893 1 1 57 THR OG1 O 69.332 6.519 1.719 1.00 . A A . 57 THR OG1 1 1
2 1894 1 1 58 GLN C C 70.885 10.067 5.219 1.00 . A A . 58 GLN C 1 1
2 1895 1 1 58 GLN CA C 69.952 10.772 4.233 1.00 . A A . 58 GLN CA 1 1
2 1896 1 1 58 GLN CB C 69.413 12.054 4.873 1.00 . A A . 58 GLN CB 1 1
2 1897 1 1 58 GLN CD C 69.866 13.536 2.912 1.00 . A A . 58 GLN CD 1 1
2 1898 1 1 58 GLN CG C 68.773 12.933 3.797 1.00 . A A . 58 GLN CG 1 1
2 1899 1 1 58 GLN H H 67.958 9.966 4.361 1.00 . A A . 58 GLN H 1 1
2 1900 1 1 58 GLN HA H 70.497 11.021 3.335 1.00 . A A . 58 GLN HA 1 1
2 1901 1 1 58 GLN HB2 H 68.673 11.801 5.618 1.00 . A A . 58 GLN HB2 1 1
2 1902 1 1 58 GLN HB3 H 70.224 12.593 5.339 1.00 . A A . 58 GLN HB3 1 1
2 1903 1 1 58 GLN HE21 H 68.582 14.421 1.684 1.00 . A A . 58 GLN HE21 1 1
2 1904 1 1 58 GLN HE22 H 70.221 14.654 1.310 1.00 . A A . 58 GLN HE22 1 1
2 1905 1 1 58 GLN HG2 H 68.108 12.334 3.190 1.00 . A A . 58 GLN HG2 1 1
2 1906 1 1 58 GLN HG3 H 68.214 13.728 4.266 1.00 . A A . 58 GLN HG3 1 1
2 1907 1 1 58 GLN N N 68.814 9.871 3.893 1.00 . A A . 58 GLN N 1 1
2 1908 1 1 58 GLN NE2 N 69.529 14.264 1.883 1.00 . A A . 58 GLN NE2 1 1
2 1909 1 1 58 GLN O O 70.753 8.888 5.480 1.00 . A A . 58 GLN O 1 1
2 1910 1 1 58 GLN OE1 O 71.040 13.340 3.160 1.00 . A A . 58 GLN OE1 1 1
2 1911 1 1 59 ARG C C 73.559 11.245 7.464 1.00 . A A . 59 ARG C 1 1
2 1912 1 1 59 ARG CA C 72.773 10.152 6.737 1.00 . A A . 59 ARG CA 1 1
2 1913 1 1 59 ARG CB C 73.745 9.239 5.985 1.00 . A A . 59 ARG CB 1 1
2 1914 1 1 59 ARG CD C 75.442 7.424 6.245 1.00 . A A . 59 ARG CD 1 1
2 1915 1 1 59 ARG CG C 74.574 8.438 6.992 1.00 . A A . 59 ARG CG 1 1
2 1916 1 1 59 ARG CZ C 76.865 5.562 6.861 1.00 . A A . 59 ARG CZ 1 1
2 1917 1 1 59 ARG H H 71.921 11.730 5.543 1.00 . A A . 59 ARG H 1 1
2 1918 1 1 59 ARG HA H 72.215 9.570 7.455 1.00 . A A . 59 ARG HA 1 1
2 1919 1 1 59 ARG HB2 H 73.187 8.561 5.355 1.00 . A A . 59 ARG HB2 1 1
2 1920 1 1 59 ARG HB3 H 74.403 9.838 5.375 1.00 . A A . 59 ARG HB3 1 1
2 1921 1 1 59 ARG HD2 H 74.810 6.737 5.704 1.00 . A A . 59 ARG HD2 1 1
2 1922 1 1 59 ARG HD3 H 76.087 7.944 5.552 1.00 . A A . 59 ARG HD3 1 1
2 1923 1 1 59 ARG HE H 76.375 6.999 8.141 1.00 . A A . 59 ARG HE 1 1
2 1924 1 1 59 ARG HG2 H 75.205 9.111 7.553 1.00 . A A . 59 ARG HG2 1 1
2 1925 1 1 59 ARG HG3 H 73.913 7.915 7.667 1.00 . A A . 59 ARG HG3 1 1
2 1926 1 1 59 ARG HH11 H 76.171 5.628 4.984 1.00 . A A . 59 ARG HH11 1 1
2 1927 1 1 59 ARG HH12 H 77.182 4.273 5.362 1.00 . A A . 59 ARG HH12 1 1
2 1928 1 1 59 ARG HH21 H 77.697 5.238 8.653 1.00 . A A . 59 ARG HH21 1 1
2 1929 1 1 59 ARG HH22 H 78.045 4.052 7.439 1.00 . A A . 59 ARG HH22 1 1
2 1930 1 1 59 ARG N N 71.832 10.780 5.768 1.00 . A A . 59 ARG N 1 1
2 1931 1 1 59 ARG NE N 76.273 6.668 7.224 1.00 . A A . 59 ARG NE 1 1
2 1932 1 1 59 ARG NH1 N 76.728 5.120 5.641 1.00 . A A . 59 ARG NH1 1 1
2 1933 1 1 59 ARG NH2 N 77.592 4.900 7.717 1.00 . A A . 59 ARG NH2 1 1
2 1934 1 1 59 ARG O O 74.680 11.554 7.114 1.00 . A A . 59 ARG O 1 1
2 1935 1 1 60 ARG C C 74.930 12.323 9.899 1.00 . A A . 60 ARG C 1 1
2 1936 1 1 60 ARG CA C 73.689 12.907 9.222 1.00 . A A . 60 ARG CA 1 1
2 1937 1 1 60 ARG CB C 72.756 13.489 10.286 1.00 . A A . 60 ARG CB 1 1
2 1938 1 1 60 ARG CD C 71.421 12.917 12.320 1.00 . A A . 60 ARG CD 1 1
2 1939 1 1 60 ARG CG C 72.112 12.350 11.079 1.00 . A A . 60 ARG CG 1 1
2 1940 1 1 60 ARG CZ C 72.115 14.132 14.298 1.00 . A A . 60 ARG CZ 1 1
2 1941 1 1 60 ARG H H 72.071 11.569 8.738 1.00 . A A . 60 ARG H 1 1
2 1942 1 1 60 ARG HA H 73.985 13.687 8.538 1.00 . A A . 60 ARG HA 1 1
2 1943 1 1 60 ARG HB2 H 73.323 14.120 10.956 1.00 . A A . 60 ARG HB2 1 1
2 1944 1 1 60 ARG HB3 H 71.984 14.073 9.808 1.00 . A A . 60 ARG HB3 1 1
2 1945 1 1 60 ARG HD2 H 70.810 13.761 12.039 1.00 . A A . 60 ARG HD2 1 1
2 1946 1 1 60 ARG HD3 H 70.799 12.154 12.766 1.00 . A A . 60 ARG HD3 1 1
2 1947 1 1 60 ARG HE H 73.381 13.061 13.205 1.00 . A A . 60 ARG HE 1 1
2 1948 1 1 60 ARG HG2 H 71.383 11.847 10.458 1.00 . A A . 60 ARG HG2 1 1
2 1949 1 1 60 ARG HG3 H 72.873 11.648 11.382 1.00 . A A . 60 ARG HG3 1 1
2 1950 1 1 60 ARG HH11 H 70.186 14.228 13.770 1.00 . A A . 60 ARG HH11 1 1
2 1951 1 1 60 ARG HH12 H 70.620 15.118 15.191 1.00 . A A . 60 ARG HH12 1 1
2 1952 1 1 60 ARG HH21 H 73.965 14.217 15.057 1.00 . A A . 60 ARG HH21 1 1
2 1953 1 1 60 ARG HH22 H 72.759 15.112 15.920 1.00 . A A . 60 ARG HH22 1 1
2 1954 1 1 60 ARG N N 72.977 11.833 8.473 1.00 . A A . 60 ARG N 1 1
2 1955 1 1 60 ARG NE N 72.451 13.356 13.304 1.00 . A A . 60 ARG NE 1 1
2 1956 1 1 60 ARG NH1 N 70.877 14.523 14.429 1.00 . A A . 60 ARG NH1 1 1
2 1957 1 1 60 ARG NH2 N 73.016 14.517 15.159 1.00 . A A . 60 ARG NH2 1 1
2 1958 1 1 60 ARG O O 75.024 11.132 10.126 1.00 . A A . 60 ARG O 1 1
2 1959 1 1 61 ARG C C 77.774 11.581 10.001 1.00 . A A . 61 ARG C 1 1
2 1960 1 1 61 ARG CA C 77.119 12.644 10.888 1.00 . A A . 61 ARG CA 1 1
2 1961 1 1 61 ARG CB C 76.751 12.030 12.246 1.00 . A A . 61 ARG CB 1 1
2 1962 1 1 61 ARG CD C 78.312 13.285 13.802 1.00 . A A . 61 ARG CD 1 1
2 1963 1 1 61 ARG CG C 78.005 11.925 13.133 1.00 . A A . 61 ARG CG 1 1
2 1964 1 1 61 ARG CZ C 80.672 12.669 14.038 1.00 . A A . 61 ARG CZ 1 1
2 1965 1 1 61 ARG H H 75.788 14.108 10.034 1.00 . A A . 61 ARG H 1 1
2 1966 1 1 61 ARG HA H 77.808 13.462 11.036 1.00 . A A . 61 ARG HA 1 1
2 1967 1 1 61 ARG HB2 H 76.017 12.656 12.733 1.00 . A A . 61 ARG HB2 1 1
2 1968 1 1 61 ARG HB3 H 76.337 11.044 12.095 1.00 . A A . 61 ARG HB3 1 1
2 1969 1 1 61 ARG HD2 H 77.792 14.077 13.290 1.00 . A A . 61 ARG HD2 1 1
2 1970 1 1 61 ARG HD3 H 77.985 13.262 14.838 1.00 . A A . 61 ARG HD3 1 1
2 1971 1 1 61 ARG HE H 80.080 14.448 13.395 1.00 . A A . 61 ARG HE 1 1
2 1972 1 1 61 ARG HG2 H 77.830 11.175 13.892 1.00 . A A . 61 ARG HG2 1 1
2 1973 1 1 61 ARG HG3 H 78.848 11.625 12.526 1.00 . A A . 61 ARG HG3 1 1
2 1974 1 1 61 ARG HH11 H 79.335 11.335 14.697 1.00 . A A . 61 ARG HH11 1 1
2 1975 1 1 61 ARG HH12 H 80.989 10.839 14.781 1.00 . A A . 61 ARG HH12 1 1
2 1976 1 1 61 ARG HH21 H 82.229 13.813 13.517 1.00 . A A . 61 ARG HH21 1 1
2 1977 1 1 61 ARG HH22 H 82.625 12.238 14.121 1.00 . A A . 61 ARG HH22 1 1
2 1978 1 1 61 ARG N N 75.884 13.151 10.224 1.00 . A A . 61 ARG N 1 1
2 1979 1 1 61 ARG NE N 79.781 13.575 13.722 1.00 . A A . 61 ARG NE 1 1
2 1980 1 1 61 ARG NH1 N 80.301 11.526 14.544 1.00 . A A . 61 ARG NH1 1 1
2 1981 1 1 61 ARG NH2 N 81.941 12.927 13.880 1.00 . A A . 61 ARG NH2 1 1
2 1982 1 1 61 ARG O O 77.380 10.431 10.000 1.00 . A A . 61 ARG O 1 1
2 1983 1 1 62 GLY C C 80.560 11.663 7.574 1.00 . A A . 62 GLY C 1 1
2 1984 1 1 62 GLY CA C 79.449 10.968 8.362 1.00 . A A . 62 GLY CA 1 1
2 1985 1 1 62 GLY H H 79.073 12.889 9.261 1.00 . A A . 62 GLY H 1 1
2 1986 1 1 62 GLY HA2 H 79.873 10.178 8.965 1.00 . A A . 62 GLY HA2 1 1
2 1987 1 1 62 GLY HA3 H 78.732 10.550 7.671 1.00 . A A . 62 GLY HA3 1 1
2 1988 1 1 62 GLY N N 78.771 11.956 9.247 1.00 . A A . 62 GLY N 1 1
2 1989 1 1 62 GLY O O 80.365 12.806 7.194 1.00 . A A . 62 GLY O 1 1
2 1990 1 1 62 GLY OXT O 81.590 11.042 7.366 1.00 . A A . 62 GLY OXT 1 1
3 1991 1 1 1 MET C C 55.519 7.927 8.757 1.00 . A A . 1 MET C 1 1
3 1992 1 1 1 MET CA C 56.663 8.940 8.692 1.00 . A A . 1 MET CA 1 1
3 1993 1 1 1 MET CB C 57.329 9.045 10.065 1.00 . A A . 1 MET CB 1 1
3 1994 1 1 1 MET CE C 59.718 6.263 11.924 1.00 . A A . 1 MET CE 1 1
3 1995 1 1 1 MET CG C 57.979 7.707 10.421 1.00 . A A . 1 MET CG 1 1
3 1996 1 1 1 MET H1 H 56.866 10.817 7.813 1.00 . A A . 1 MET H1 1 1
3 1997 1 1 1 MET H2 H 55.815 10.786 9.148 1.00 . A A . 1 MET H2 1 1
3 1998 1 1 1 MET H3 H 55.318 10.144 7.656 1.00 . A A . 1 MET H3 1 1
3 1999 1 1 1 MET HA H 57.390 8.615 7.963 1.00 . A A . 1 MET HA 1 1
3 2000 1 1 1 MET HB2 H 58.084 9.817 10.041 1.00 . A A . 1 MET HB2 1 1
3 2001 1 1 1 MET HB3 H 56.586 9.290 10.809 1.00 . A A . 1 MET HB3 1 1
3 2002 1 1 1 MET HE1 H 59.007 5.508 11.619 1.00 . A A . 1 MET HE1 1 1
3 2003 1 1 1 MET HE2 H 60.096 6.021 12.906 1.00 . A A . 1 MET HE2 1 1
3 2004 1 1 1 MET HE3 H 60.540 6.296 11.223 1.00 . A A . 1 MET HE3 1 1
3 2005 1 1 1 MET HG2 H 57.214 6.955 10.537 1.00 . A A . 1 MET HG2 1 1
3 2006 1 1 1 MET HG3 H 58.655 7.414 9.631 1.00 . A A . 1 MET HG3 1 1
3 2007 1 1 1 MET N N 56.125 10.273 8.298 1.00 . A A . 1 MET N 1 1
3 2008 1 1 1 MET O O 55.729 6.732 8.688 1.00 . A A . 1 MET O 1 1
3 2009 1 1 1 MET SD S 58.900 7.876 11.970 1.00 . A A . 1 MET SD 1 1
3 2010 1 1 2 VAL C C 53.052 6.671 7.651 1.00 . A A . 2 VAL C 1 1
3 2011 1 1 2 VAL CA C 53.151 7.458 8.959 1.00 . A A . 2 VAL CA 1 1
3 2012 1 1 2 VAL CB C 51.864 8.256 9.174 1.00 . A A . 2 VAL CB 1 1
3 2013 1 1 2 VAL CG1 C 50.692 7.291 9.366 1.00 . A A . 2 VAL CG1 1 1
3 2014 1 1 2 VAL CG2 C 52.010 9.133 10.420 1.00 . A A . 2 VAL CG2 1 1
3 2015 1 1 2 VAL H H 54.159 9.362 8.943 1.00 . A A . 2 VAL H 1 1
3 2016 1 1 2 VAL HA H 53.291 6.773 9.782 1.00 . A A . 2 VAL HA 1 1
3 2017 1 1 2 VAL HB H 51.678 8.880 8.311 1.00 . A A . 2 VAL HB 1 1
3 2018 1 1 2 VAL HG11 H 50.905 6.625 10.189 1.00 . A A . 2 VAL HG11 1 1
3 2019 1 1 2 VAL HG12 H 50.550 6.715 8.464 1.00 . A A . 2 VAL HG12 1 1
3 2020 1 1 2 VAL HG13 H 49.795 7.853 9.580 1.00 . A A . 2 VAL HG13 1 1
3 2021 1 1 2 VAL HG21 H 51.073 9.632 10.621 1.00 . A A . 2 VAL HG21 1 1
3 2022 1 1 2 VAL HG22 H 52.782 9.869 10.254 1.00 . A A . 2 VAL HG22 1 1
3 2023 1 1 2 VAL HG23 H 52.277 8.515 11.266 1.00 . A A . 2 VAL HG23 1 1
3 2024 1 1 2 VAL N N 54.308 8.394 8.890 1.00 . A A . 2 VAL N 1 1
3 2025 1 1 2 VAL O O 52.447 5.618 7.593 1.00 . A A . 2 VAL O 1 1
3 2026 1 1 3 ARG C C 54.340 5.130 5.408 1.00 . A A . 3 ARG C 1 1
3 2027 1 1 3 ARG CA C 53.577 6.451 5.296 1.00 . A A . 3 ARG CA 1 1
3 2028 1 1 3 ARG CB C 54.211 7.316 4.205 1.00 . A A . 3 ARG CB 1 1
3 2029 1 1 3 ARG CD C 54.083 9.546 3.013 1.00 . A A . 3 ARG CD 1 1
3 2030 1 1 3 ARG CG C 53.507 8.680 4.158 1.00 . A A . 3 ARG CG 1 1
3 2031 1 1 3 ARG CZ C 53.416 11.590 4.188 1.00 . A A . 3 ARG CZ 1 1
3 2032 1 1 3 ARG H H 54.121 8.024 6.666 1.00 . A A . 3 ARG H 1 1
3 2033 1 1 3 ARG HA H 52.546 6.252 5.044 1.00 . A A . 3 ARG HA 1 1
3 2034 1 1 3 ARG HB2 H 55.260 7.458 4.422 1.00 . A A . 3 ARG HB2 1 1
3 2035 1 1 3 ARG HB3 H 54.104 6.826 3.248 1.00 . A A . 3 ARG HB3 1 1
3 2036 1 1 3 ARG HD2 H 55.028 9.145 2.685 1.00 . A A . 3 ARG HD2 1 1
3 2037 1 1 3 ARG HD3 H 53.391 9.548 2.175 1.00 . A A . 3 ARG HD3 1 1
3 2038 1 1 3 ARG HE H 55.187 11.371 3.325 1.00 . A A . 3 ARG HE 1 1
3 2039 1 1 3 ARG HG2 H 52.449 8.520 4.000 1.00 . A A . 3 ARG HG2 1 1
3 2040 1 1 3 ARG HG3 H 53.655 9.185 5.100 1.00 . A A . 3 ARG HG3 1 1
3 2041 1 1 3 ARG HH11 H 52.013 10.180 3.993 1.00 . A A . 3 ARG HH11 1 1
3 2042 1 1 3 ARG HH12 H 51.548 11.572 4.905 1.00 . A A . 3 ARG HH12 1 1
3 2043 1 1 3 ARG HH21 H 54.582 13.188 4.498 1.00 . A A . 3 ARG HH21 1 1
3 2044 1 1 3 ARG HH22 H 52.996 13.274 5.186 1.00 . A A . 3 ARG HH22 1 1
3 2045 1 1 3 ARG N N 53.639 7.173 6.599 1.00 . A A . 3 ARG N 1 1
3 2046 1 1 3 ARG NE N 54.322 10.944 3.500 1.00 . A A . 3 ARG NE 1 1
3 2047 1 1 3 ARG NH1 N 52.234 11.073 4.376 1.00 . A A . 3 ARG NH1 1 1
3 2048 1 1 3 ARG NH2 N 53.686 12.776 4.661 1.00 . A A . 3 ARG NH2 1 1
3 2049 1 1 3 ARG O O 54.030 4.165 4.737 1.00 . A A . 3 ARG O 1 1
3 2050 1 1 4 GLN C C 55.199 2.713 6.930 1.00 . A A . 4 GLN C 1 1
3 2051 1 1 4 GLN CA C 56.117 3.821 6.404 1.00 . A A . 4 GLN CA 1 1
3 2052 1 1 4 GLN CB C 57.264 4.056 7.396 1.00 . A A . 4 GLN CB 1 1
3 2053 1 1 4 GLN CD C 57.739 1.615 7.695 1.00 . A A . 4 GLN CD 1 1
3 2054 1 1 4 GLN CG C 58.321 2.957 7.245 1.00 . A A . 4 GLN CG 1 1
3 2055 1 1 4 GLN H H 55.568 5.868 6.781 1.00 . A A . 4 GLN H 1 1
3 2056 1 1 4 GLN HA H 56.522 3.531 5.446 1.00 . A A . 4 GLN HA 1 1
3 2057 1 1 4 GLN HB2 H 57.716 5.017 7.198 1.00 . A A . 4 GLN HB2 1 1
3 2058 1 1 4 GLN HB3 H 56.877 4.044 8.405 1.00 . A A . 4 GLN HB3 1 1
3 2059 1 1 4 GLN HE21 H 57.156 2.301 9.465 1.00 . A A . 4 GLN HE21 1 1
3 2060 1 1 4 GLN HE22 H 56.815 0.663 9.173 1.00 . A A . 4 GLN HE22 1 1
3 2061 1 1 4 GLN HG2 H 58.628 2.889 6.212 1.00 . A A . 4 GLN HG2 1 1
3 2062 1 1 4 GLN HG3 H 59.177 3.196 7.859 1.00 . A A . 4 GLN HG3 1 1
3 2063 1 1 4 GLN N N 55.336 5.079 6.250 1.00 . A A . 4 GLN N 1 1
3 2064 1 1 4 GLN NE2 N 57.191 1.519 8.876 1.00 . A A . 4 GLN NE2 1 1
3 2065 1 1 4 GLN O O 55.260 1.579 6.493 1.00 . A A . 4 GLN O 1 1
3 2066 1 1 4 GLN OE1 O 57.782 0.645 6.965 1.00 . A A . 4 GLN OE1 1 1
3 2067 1 1 5 GLU C C 52.327 1.690 7.412 1.00 . A A . 5 GLU C 1 1
3 2068 1 1 5 GLU CA C 53.430 2.001 8.426 1.00 . A A . 5 GLU CA 1 1
3 2069 1 1 5 GLU CB C 52.802 2.525 9.724 1.00 . A A . 5 GLU CB 1 1
3 2070 1 1 5 GLU CD C 53.168 2.902 12.168 1.00 . A A . 5 GLU CD 1 1
3 2071 1 1 5 GLU CG C 53.816 2.423 10.868 1.00 . A A . 5 GLU CG 1 1
3 2072 1 1 5 GLU H H 54.318 3.952 8.207 1.00 . A A . 5 GLU H 1 1
3 2073 1 1 5 GLU HA H 53.987 1.099 8.636 1.00 . A A . 5 GLU HA 1 1
3 2074 1 1 5 GLU HB2 H 52.512 3.557 9.591 1.00 . A A . 5 GLU HB2 1 1
3 2075 1 1 5 GLU HB3 H 51.930 1.936 9.967 1.00 . A A . 5 GLU HB3 1 1
3 2076 1 1 5 GLU HG2 H 54.131 1.396 10.978 1.00 . A A . 5 GLU HG2 1 1
3 2077 1 1 5 GLU HG3 H 54.673 3.040 10.646 1.00 . A A . 5 GLU HG3 1 1
3 2078 1 1 5 GLU N N 54.350 3.032 7.868 1.00 . A A . 5 GLU N 1 1
3 2079 1 1 5 GLU O O 52.042 0.544 7.125 1.00 . A A . 5 GLU O 1 1
3 2080 1 1 5 GLU OE1 O 52.454 3.889 12.122 1.00 . A A . 5 GLU OE1 1 1
3 2081 1 1 5 GLU OE2 O 53.399 2.274 13.188 1.00 . A A . 5 GLU OE2 1 1
3 2082 1 1 6 GLU C C 51.169 1.567 4.740 1.00 . A A . 6 GLU C 1 1
3 2083 1 1 6 GLU CA C 50.617 2.444 5.876 1.00 . A A . 6 GLU CA 1 1
3 2084 1 1 6 GLU CB C 50.083 3.798 5.326 1.00 . A A . 6 GLU CB 1 1
3 2085 1 1 6 GLU CD C 48.695 4.121 7.389 1.00 . A A . 6 GLU CD 1 1
3 2086 1 1 6 GLU CG C 48.669 4.076 5.859 1.00 . A A . 6 GLU CG 1 1
3 2087 1 1 6 GLU H H 51.941 3.616 7.110 1.00 . A A . 6 GLU H 1 1
3 2088 1 1 6 GLU HA H 49.817 1.907 6.366 1.00 . A A . 6 GLU HA 1 1
3 2089 1 1 6 GLU HB2 H 50.738 4.596 5.643 1.00 . A A . 6 GLU HB2 1 1
3 2090 1 1 6 GLU HB3 H 50.050 3.777 4.243 1.00 . A A . 6 GLU HB3 1 1
3 2091 1 1 6 GLU HG2 H 48.321 5.025 5.476 1.00 . A A . 6 GLU HG2 1 1
3 2092 1 1 6 GLU HG3 H 48.002 3.291 5.536 1.00 . A A . 6 GLU HG3 1 1
3 2093 1 1 6 GLU N N 51.700 2.697 6.866 1.00 . A A . 6 GLU N 1 1
3 2094 1 1 6 GLU O O 50.423 0.921 4.031 1.00 . A A . 6 GLU O 1 1
3 2095 1 1 6 GLU OE1 O 48.580 3.069 7.995 1.00 . A A . 6 GLU OE1 1 1
3 2096 1 1 6 GLU OE2 O 48.825 5.207 7.927 1.00 . A A . 6 GLU OE2 1 1
3 2097 1 1 7 LEU C C 53.024 -0.783 3.935 1.00 . A A . 7 LEU C 1 1
3 2098 1 1 7 LEU CA C 53.036 0.680 3.479 1.00 . A A . 7 LEU CA 1 1
3 2099 1 1 7 LEU CB C 54.479 1.130 3.186 1.00 . A A . 7 LEU CB 1 1
3 2100 1 1 7 LEU CD1 C 56.272 1.306 1.452 1.00 . A A . 7 LEU CD1 1 1
3 2101 1 1 7 LEU CD2 C 54.785 -0.712 1.504 1.00 . A A . 7 LEU CD2 1 1
3 2102 1 1 7 LEU CG C 54.853 0.806 1.733 1.00 . A A . 7 LEU CG 1 1
3 2103 1 1 7 LEU H H 53.065 2.042 5.148 1.00 . A A . 7 LEU H 1 1
3 2104 1 1 7 LEU HA H 52.431 0.785 2.591 1.00 . A A . 7 LEU HA 1 1
3 2105 1 1 7 LEU HB2 H 54.556 2.196 3.343 1.00 . A A . 7 LEU HB2 1 1
3 2106 1 1 7 LEU HB3 H 55.164 0.625 3.852 1.00 . A A . 7 LEU HB3 1 1
3 2107 1 1 7 LEU HD11 H 56.309 2.377 1.585 1.00 . A A . 7 LEU HD11 1 1
3 2108 1 1 7 LEU HD12 H 56.546 1.061 0.437 1.00 . A A . 7 LEU HD12 1 1
3 2109 1 1 7 LEU HD13 H 56.962 0.835 2.136 1.00 . A A . 7 LEU HD13 1 1
3 2110 1 1 7 LEU HD21 H 55.179 -1.228 2.367 1.00 . A A . 7 LEU HD21 1 1
3 2111 1 1 7 LEU HD22 H 55.368 -0.973 0.633 1.00 . A A . 7 LEU HD22 1 1
3 2112 1 1 7 LEU HD23 H 53.759 -1.006 1.346 1.00 . A A . 7 LEU HD23 1 1
3 2113 1 1 7 LEU HG H 54.161 1.302 1.067 1.00 . A A . 7 LEU HG 1 1
3 2114 1 1 7 LEU N N 52.466 1.528 4.565 1.00 . A A . 7 LEU N 1 1
3 2115 1 1 7 LEU O O 52.559 -1.660 3.237 1.00 . A A . 7 LEU O 1 1
3 2116 1 1 8 ALA C C 52.116 -2.996 5.652 1.00 . A A . 8 ALA C 1 1
3 2117 1 1 8 ALA CA C 53.547 -2.450 5.611 1.00 . A A . 8 ALA CA 1 1
3 2118 1 1 8 ALA CB C 54.145 -2.486 7.020 1.00 . A A . 8 ALA CB 1 1
3 2119 1 1 8 ALA H H 53.896 -0.324 5.658 1.00 . A A . 8 ALA H 1 1
3 2120 1 1 8 ALA HA H 54.149 -3.058 4.950 1.00 . A A . 8 ALA HA 1 1
3 2121 1 1 8 ALA HB1 H 54.143 -3.502 7.385 1.00 . A A . 8 ALA HB1 1 1
3 2122 1 1 8 ALA HB2 H 53.554 -1.866 7.679 1.00 . A A . 8 ALA HB2 1 1
3 2123 1 1 8 ALA HB3 H 55.159 -2.116 6.991 1.00 . A A . 8 ALA HB3 1 1
3 2124 1 1 8 ALA N N 53.529 -1.047 5.109 1.00 . A A . 8 ALA N 1 1
3 2125 1 1 8 ALA O O 51.892 -4.189 5.587 1.00 . A A . 8 ALA O 1 1
3 2126 1 1 9 ALA C C 49.260 -2.969 4.414 1.00 . A A . 9 ALA C 1 1
3 2127 1 1 9 ALA CA C 49.728 -2.590 5.819 1.00 . A A . 9 ALA CA 1 1
3 2128 1 1 9 ALA CB C 48.847 -1.463 6.362 1.00 . A A . 9 ALA CB 1 1
3 2129 1 1 9 ALA H H 51.349 -1.178 5.818 1.00 . A A . 9 ALA H 1 1
3 2130 1 1 9 ALA HA H 49.652 -3.449 6.468 1.00 . A A . 9 ALA HA 1 1
3 2131 1 1 9 ALA HB1 H 49.025 -1.345 7.421 1.00 . A A . 9 ALA HB1 1 1
3 2132 1 1 9 ALA HB2 H 47.807 -1.708 6.198 1.00 . A A . 9 ALA HB2 1 1
3 2133 1 1 9 ALA HB3 H 49.085 -0.542 5.852 1.00 . A A . 9 ALA HB3 1 1
3 2134 1 1 9 ALA N N 51.145 -2.130 5.766 1.00 . A A . 9 ALA N 1 1
3 2135 1 1 9 ALA O O 48.803 -4.071 4.181 1.00 . A A . 9 ALA O 1 1
3 2136 1 1 10 ALA C C 49.749 -3.618 1.615 1.00 . A A . 10 ALA C 1 1
3 2137 1 1 10 ALA CA C 48.943 -2.409 2.085 1.00 . A A . 10 ALA CA 1 1
3 2138 1 1 10 ALA CB C 49.185 -1.211 1.158 1.00 . A A . 10 ALA CB 1 1
3 2139 1 1 10 ALA H H 49.753 -1.192 3.669 1.00 . A A . 10 ALA H 1 1
3 2140 1 1 10 ALA HA H 47.895 -2.656 2.089 1.00 . A A . 10 ALA HA 1 1
3 2141 1 1 10 ALA HB1 H 50.097 -0.710 1.447 1.00 . A A . 10 ALA HB1 1 1
3 2142 1 1 10 ALA HB2 H 48.357 -0.522 1.240 1.00 . A A . 10 ALA HB2 1 1
3 2143 1 1 10 ALA HB3 H 49.269 -1.551 0.135 1.00 . A A . 10 ALA HB3 1 1
3 2144 1 1 10 ALA N N 49.376 -2.075 3.469 1.00 . A A . 10 ALA N 1 1
3 2145 1 1 10 ALA O O 49.287 -4.434 0.839 1.00 . A A . 10 ALA O 1 1
3 2146 1 1 11 ARG C C 51.186 -6.174 2.319 1.00 . A A . 11 ARG C 1 1
3 2147 1 1 11 ARG CA C 51.793 -4.901 1.710 1.00 . A A . 11 ARG CA 1 1
3 2148 1 1 11 ARG CB C 53.211 -4.690 2.271 1.00 . A A . 11 ARG CB 1 1
3 2149 1 1 11 ARG CD C 54.873 -4.462 0.397 1.00 . A A . 11 ARG CD 1 1
3 2150 1 1 11 ARG CG C 54.257 -5.430 1.408 1.00 . A A . 11 ARG CG 1 1
3 2151 1 1 11 ARG CZ C 56.168 -4.659 -1.642 1.00 . A A . 11 ARG CZ 1 1
3 2152 1 1 11 ARG H H 51.295 -3.083 2.733 1.00 . A A . 11 ARG H 1 1
3 2153 1 1 11 ARG HA H 51.828 -4.982 0.623 1.00 . A A . 11 ARG HA 1 1
3 2154 1 1 11 ARG HB2 H 53.427 -3.631 2.282 1.00 . A A . 11 ARG HB2 1 1
3 2155 1 1 11 ARG HB3 H 53.256 -5.064 3.286 1.00 . A A . 11 ARG HB3 1 1
3 2156 1 1 11 ARG HD2 H 54.085 -3.987 -0.165 1.00 . A A . 11 ARG HD2 1 1
3 2157 1 1 11 ARG HD3 H 55.442 -3.709 0.925 1.00 . A A . 11 ARG HD3 1 1
3 2158 1 1 11 ARG HE H 56.062 -6.118 -0.300 1.00 . A A . 11 ARG HE 1 1
3 2159 1 1 11 ARG HG2 H 55.039 -5.820 2.045 1.00 . A A . 11 ARG HG2 1 1
3 2160 1 1 11 ARG HG3 H 53.789 -6.248 0.880 1.00 . A A . 11 ARG HG3 1 1
3 2161 1 1 11 ARG HH11 H 55.178 -2.948 -1.327 1.00 . A A . 11 ARG HH11 1 1
3 2162 1 1 11 ARG HH12 H 56.084 -3.028 -2.801 1.00 . A A . 11 ARG HH12 1 1
3 2163 1 1 11 ARG HH21 H 57.252 -6.241 -2.217 1.00 . A A . 11 ARG HH21 1 1
3 2164 1 1 11 ARG HH22 H 57.259 -4.892 -3.304 1.00 . A A . 11 ARG HH22 1 1
3 2165 1 1 11 ARG N N 50.951 -3.745 2.099 1.00 . A A . 11 ARG N 1 1
3 2166 1 1 11 ARG NE N 55.770 -5.210 -0.528 1.00 . A A . 11 ARG NE 1 1
3 2167 1 1 11 ARG NH1 N 55.779 -3.450 -1.947 1.00 . A A . 11 ARG NH1 1 1
3 2168 1 1 11 ARG NH2 N 56.954 -5.314 -2.451 1.00 . A A . 11 ARG NH2 1 1
3 2169 1 1 11 ARG O O 50.983 -7.162 1.640 1.00 . A A . 11 ARG O 1 1
3 2170 1 1 12 ALA C C 49.067 -7.781 3.455 1.00 . A A . 12 ALA C 1 1
3 2171 1 1 12 ALA CA C 50.304 -7.370 4.236 1.00 . A A . 12 ALA CA 1 1
3 2172 1 1 12 ALA CB C 49.926 -7.066 5.687 1.00 . A A . 12 ALA CB 1 1
3 2173 1 1 12 ALA H H 51.062 -5.351 4.148 1.00 . A A . 12 ALA H 1 1
3 2174 1 1 12 ALA HA H 51.018 -8.164 4.204 1.00 . A A . 12 ALA HA 1 1
3 2175 1 1 12 ALA HB1 H 50.808 -6.772 6.235 1.00 . A A . 12 ALA HB1 1 1
3 2176 1 1 12 ALA HB2 H 49.499 -7.950 6.140 1.00 . A A . 12 ALA HB2 1 1
3 2177 1 1 12 ALA HB3 H 49.203 -6.264 5.711 1.00 . A A . 12 ALA HB3 1 1
3 2178 1 1 12 ALA N N 50.894 -6.158 3.603 1.00 . A A . 12 ALA N 1 1
3 2179 1 1 12 ALA O O 48.592 -8.897 3.543 1.00 . A A . 12 ALA O 1 1
3 2180 1 1 13 ALA C C 47.752 -7.965 0.625 1.00 . A A . 13 ALA C 1 1
3 2181 1 1 13 ALA CA C 47.346 -7.177 1.874 1.00 . A A . 13 ALA CA 1 1
3 2182 1 1 13 ALA CB C 46.664 -5.867 1.466 1.00 . A A . 13 ALA CB 1 1
3 2183 1 1 13 ALA H H 48.972 -6.001 2.644 1.00 . A A . 13 ALA H 1 1
3 2184 1 1 13 ALA HA H 46.658 -7.770 2.461 1.00 . A A . 13 ALA HA 1 1
3 2185 1 1 13 ALA HB1 H 47.174 -5.441 0.614 1.00 . A A . 13 ALA HB1 1 1
3 2186 1 1 13 ALA HB2 H 46.702 -5.171 2.291 1.00 . A A . 13 ALA HB2 1 1
3 2187 1 1 13 ALA HB3 H 45.633 -6.062 1.210 1.00 . A A . 13 ALA HB3 1 1
3 2188 1 1 13 ALA N N 48.554 -6.879 2.687 1.00 . A A . 13 ALA N 1 1
3 2189 1 1 13 ALA O O 47.040 -8.845 0.184 1.00 . A A . 13 ALA O 1 1
3 2190 1 1 14 LEU C C 49.523 -9.890 -0.799 1.00 . A A . 14 LEU C 1 1
3 2191 1 1 14 LEU CA C 49.295 -8.420 -1.178 1.00 . A A . 14 LEU CA 1 1
3 2192 1 1 14 LEU CB C 50.571 -7.801 -1.817 1.00 . A A . 14 LEU CB 1 1
3 2193 1 1 14 LEU CD1 C 51.512 -6.651 -3.837 1.00 . A A . 14 LEU CD1 1 1
3 2194 1 1 14 LEU CD2 C 50.233 -8.786 -4.106 1.00 . A A . 14 LEU CD2 1 1
3 2195 1 1 14 LEU CG C 50.342 -7.482 -3.307 1.00 . A A . 14 LEU CG 1 1
3 2196 1 1 14 LEU H H 49.454 -6.947 0.403 1.00 . A A . 14 LEU H 1 1
3 2197 1 1 14 LEU HA H 48.488 -8.371 -1.874 1.00 . A A . 14 LEU HA 1 1
3 2198 1 1 14 LEU HB2 H 50.810 -6.893 -1.307 1.00 . A A . 14 LEU HB2 1 1
3 2199 1 1 14 LEU HB3 H 51.405 -8.486 -1.730 1.00 . A A . 14 LEU HB3 1 1
3 2200 1 1 14 LEU HD11 H 51.692 -5.818 -3.175 1.00 . A A . 14 LEU HD11 1 1
3 2201 1 1 14 LEU HD12 H 51.271 -6.280 -4.821 1.00 . A A . 14 LEU HD12 1 1
3 2202 1 1 14 LEU HD13 H 52.397 -7.267 -3.890 1.00 . A A . 14 LEU HD13 1 1
3 2203 1 1 14 LEU HD21 H 49.646 -9.503 -3.551 1.00 . A A . 14 LEU HD21 1 1
3 2204 1 1 14 LEU HD22 H 51.219 -9.189 -4.281 1.00 . A A . 14 LEU HD22 1 1
3 2205 1 1 14 LEU HD23 H 49.751 -8.586 -5.052 1.00 . A A . 14 LEU HD23 1 1
3 2206 1 1 14 LEU HG H 49.431 -6.914 -3.423 1.00 . A A . 14 LEU HG 1 1
3 2207 1 1 14 LEU N N 48.887 -7.662 0.043 1.00 . A A . 14 LEU N 1 1
3 2208 1 1 14 LEU O O 49.329 -10.784 -1.599 1.00 . A A . 14 LEU O 1 1
3 2209 1 1 15 HIS C C 48.785 -12.221 1.099 1.00 . A A . 15 HIS C 1 1
3 2210 1 1 15 HIS CA C 50.139 -11.560 0.840 1.00 . A A . 15 HIS CA 1 1
3 2211 1 1 15 HIS CB C 50.975 -11.587 2.121 1.00 . A A . 15 HIS CB 1 1
3 2212 1 1 15 HIS CD2 C 50.622 -13.927 3.264 1.00 . A A . 15 HIS CD2 1 1
3 2213 1 1 15 HIS CE1 C 52.407 -14.910 2.529 1.00 . A A . 15 HIS CE1 1 1
3 2214 1 1 15 HIS CG C 51.287 -13.013 2.487 1.00 . A A . 15 HIS CG 1 1
3 2215 1 1 15 HIS H H 50.056 -9.420 1.061 1.00 . A A . 15 HIS H 1 1
3 2216 1 1 15 HIS HA H 50.658 -12.093 0.057 1.00 . A A . 15 HIS HA 1 1
3 2217 1 1 15 HIS HB2 H 51.896 -11.046 1.962 1.00 . A A . 15 HIS HB2 1 1
3 2218 1 1 15 HIS HB3 H 50.419 -11.124 2.924 1.00 . A A . 15 HIS HB3 1 1
3 2219 1 1 15 HIS HD1 H 53.112 -13.279 1.444 1.00 . A A . 15 HIS HD1 1 1
3 2220 1 1 15 HIS HD2 H 49.690 -13.745 3.779 1.00 . A A . 15 HIS HD2 1 1
3 2221 1 1 15 HIS HE1 H 53.171 -15.648 2.337 1.00 . A A . 15 HIS HE1 1 1
3 2222 1 1 15 HIS N N 49.918 -10.149 0.419 1.00 . A A . 15 HIS N 1 1
3 2223 1 1 15 HIS ND1 N 52.423 -13.661 2.027 1.00 . A A . 15 HIS ND1 1 1
3 2224 1 1 15 HIS NE2 N 51.331 -15.125 3.290 1.00 . A A . 15 HIS NE2 1 1
3 2225 1 1 15 HIS O O 48.609 -13.407 0.895 1.00 . A A . 15 HIS O 1 1
3 2226 1 1 16 ASP C C 45.725 -12.274 0.522 1.00 . A A . 16 ASP C 1 1
3 2227 1 1 16 ASP CA C 46.482 -12.034 1.834 1.00 . A A . 16 ASP CA 1 1
3 2228 1 1 16 ASP CB C 45.686 -11.058 2.703 1.00 . A A . 16 ASP CB 1 1
3 2229 1 1 16 ASP CG C 44.419 -11.746 3.217 1.00 . A A . 16 ASP CG 1 1
3 2230 1 1 16 ASP H H 47.994 -10.507 1.713 1.00 . A A . 16 ASP H 1 1
3 2231 1 1 16 ASP HA H 46.594 -12.968 2.361 1.00 . A A . 16 ASP HA 1 1
3 2232 1 1 16 ASP HB2 H 46.293 -10.746 3.541 1.00 . A A . 16 ASP HB2 1 1
3 2233 1 1 16 ASP HB3 H 45.411 -10.195 2.117 1.00 . A A . 16 ASP HB3 1 1
3 2234 1 1 16 ASP N N 47.827 -11.460 1.552 1.00 . A A . 16 ASP N 1 1
3 2235 1 1 16 ASP O O 44.964 -13.211 0.396 1.00 . A A . 16 ASP O 1 1
3 2236 1 1 16 ASP OD1 O 44.543 -12.808 3.804 1.00 . A A . 16 ASP OD1 1 1
3 2237 1 1 16 ASP OD2 O 43.348 -11.199 3.014 1.00 . A A . 16 ASP OD2 1 1
3 2238 1 1 17 LEU C C 45.804 -12.735 -2.564 1.00 . A A . 17 LEU C 1 1
3 2239 1 1 17 LEU CA C 45.191 -11.592 -1.745 1.00 . A A . 17 LEU CA 1 1
3 2240 1 1 17 LEU CB C 45.267 -10.284 -2.545 1.00 . A A . 17 LEU CB 1 1
3 2241 1 1 17 LEU CD1 C 45.000 -7.800 -2.336 1.00 . A A . 17 LEU CD1 1 1
3 2242 1 1 17 LEU CD2 C 43.044 -9.297 -1.882 1.00 . A A . 17 LEU CD2 1 1
3 2243 1 1 17 LEU CG C 44.570 -9.157 -1.768 1.00 . A A . 17 LEU CG 1 1
3 2244 1 1 17 LEU H H 46.525 -10.666 -0.326 1.00 . A A . 17 LEU H 1 1
3 2245 1 1 17 LEU HA H 44.158 -11.823 -1.542 1.00 . A A . 17 LEU HA 1 1
3 2246 1 1 17 LEU HB2 H 46.301 -10.021 -2.706 1.00 . A A . 17 LEU HB2 1 1
3 2247 1 1 17 LEU HB3 H 44.788 -10.417 -3.498 1.00 . A A . 17 LEU HB3 1 1
3 2248 1 1 17 LEU HD11 H 46.076 -7.725 -2.317 1.00 . A A . 17 LEU HD11 1 1
3 2249 1 1 17 LEU HD12 H 44.574 -7.009 -1.738 1.00 . A A . 17 LEU HD12 1 1
3 2250 1 1 17 LEU HD13 H 44.650 -7.710 -3.352 1.00 . A A . 17 LEU HD13 1 1
3 2251 1 1 17 LEU HD21 H 42.699 -10.061 -1.202 1.00 . A A . 17 LEU HD21 1 1
3 2252 1 1 17 LEU HD22 H 42.773 -9.567 -2.890 1.00 . A A . 17 LEU HD22 1 1
3 2253 1 1 17 LEU HD23 H 42.576 -8.358 -1.628 1.00 . A A . 17 LEU HD23 1 1
3 2254 1 1 17 LEU HG H 44.859 -9.212 -0.727 1.00 . A A . 17 LEU HG 1 1
3 2255 1 1 17 LEU N N 45.916 -11.424 -0.450 1.00 . A A . 17 LEU N 1 1
3 2256 1 1 17 LEU O O 45.154 -13.310 -3.414 1.00 . A A . 17 LEU O 1 1
3 2257 1 1 18 MET C C 47.461 -15.510 -2.384 1.00 . A A . 18 MET C 1 1
3 2258 1 1 18 MET CA C 47.686 -14.172 -3.109 1.00 . A A . 18 MET CA 1 1
3 2259 1 1 18 MET CB C 49.204 -13.876 -3.245 1.00 . A A . 18 MET CB 1 1
3 2260 1 1 18 MET CE C 49.429 -12.022 -6.928 1.00 . A A . 18 MET CE 1 1
3 2261 1 1 18 MET CG C 49.574 -13.581 -4.707 1.00 . A A . 18 MET CG 1 1
3 2262 1 1 18 MET H H 47.559 -12.596 -1.645 1.00 . A A . 18 MET H 1 1
3 2263 1 1 18 MET HA H 47.233 -14.228 -4.092 1.00 . A A . 18 MET HA 1 1
3 2264 1 1 18 MET HB2 H 49.449 -13.015 -2.640 1.00 . A A . 18 MET HB2 1 1
3 2265 1 1 18 MET HB3 H 49.783 -14.723 -2.900 1.00 . A A . 18 MET HB3 1 1
3 2266 1 1 18 MET HE1 H 48.853 -12.727 -7.510 1.00 . A A . 18 MET HE1 1 1
3 2267 1 1 18 MET HE2 H 50.467 -12.311 -6.943 1.00 . A A . 18 MET HE2 1 1
3 2268 1 1 18 MET HE3 H 49.328 -11.031 -7.351 1.00 . A A . 18 MET HE3 1 1
3 2269 1 1 18 MET HG2 H 50.648 -13.513 -4.800 1.00 . A A . 18 MET HG2 1 1
3 2270 1 1 18 MET HG3 H 49.211 -14.378 -5.339 1.00 . A A . 18 MET HG3 1 1
3 2271 1 1 18 MET N N 47.046 -13.069 -2.329 1.00 . A A . 18 MET N 1 1
3 2272 1 1 18 MET O O 47.759 -16.564 -2.910 1.00 . A A . 18 MET O 1 1
3 2273 1 1 18 MET SD S 48.826 -12.014 -5.221 1.00 . A A . 18 MET SD 1 1
3 2274 1 1 19 THR C C 45.271 -17.234 -0.648 1.00 . A A . 19 THR C 1 1
3 2275 1 1 19 THR CA C 46.712 -16.753 -0.430 1.00 . A A . 19 THR CA 1 1
3 2276 1 1 19 THR CB C 46.961 -16.514 1.069 1.00 . A A . 19 THR CB 1 1
3 2277 1 1 19 THR CG2 C 48.461 -16.613 1.370 1.00 . A A . 19 THR CG2 1 1
3 2278 1 1 19 THR H H 46.713 -14.619 -0.770 1.00 . A A . 19 THR H 1 1
3 2279 1 1 19 THR HA H 47.393 -17.516 -0.788 1.00 . A A . 19 THR HA 1 1
3 2280 1 1 19 THR HB H 46.435 -17.257 1.650 1.00 . A A . 19 THR HB 1 1
3 2281 1 1 19 THR HG1 H 45.818 -15.322 2.097 1.00 . A A . 19 THR HG1 1 1
3 2282 1 1 19 THR HG21 H 48.993 -15.860 0.807 1.00 . A A . 19 THR HG21 1 1
3 2283 1 1 19 THR HG22 H 48.819 -17.592 1.087 1.00 . A A . 19 THR HG22 1 1
3 2284 1 1 19 THR HG23 H 48.629 -16.460 2.425 1.00 . A A . 19 THR HG23 1 1
3 2285 1 1 19 THR N N 46.944 -15.478 -1.182 1.00 . A A . 19 THR N 1 1
3 2286 1 1 19 THR O O 44.907 -18.314 -0.226 1.00 . A A . 19 THR O 1 1
3 2287 1 1 19 THR OG1 O 46.493 -15.220 1.423 1.00 . A A . 19 THR OG1 1 1
3 2288 1 1 20 GLY C C 42.064 -15.771 -1.125 1.00 . A A . 20 GLY C 1 1
3 2289 1 1 20 GLY CA C 43.034 -16.870 -1.570 1.00 . A A . 20 GLY CA 1 1
3 2290 1 1 20 GLY H H 44.773 -15.588 -1.649 1.00 . A A . 20 GLY H 1 1
3 2291 1 1 20 GLY HA2 H 42.906 -17.047 -2.628 1.00 . A A . 20 GLY HA2 1 1
3 2292 1 1 20 GLY HA3 H 42.808 -17.778 -1.029 1.00 . A A . 20 GLY HA3 1 1
3 2293 1 1 20 GLY N N 44.452 -16.450 -1.311 1.00 . A A . 20 GLY N 1 1
3 2294 1 1 20 GLY O O 41.141 -15.427 -1.835 1.00 . A A . 20 GLY O 1 1
3 2295 1 1 21 LYS C C 41.137 -13.121 -0.584 1.00 . A A . 21 LYS C 1 1
3 2296 1 1 21 LYS CA C 41.329 -14.155 0.527 1.00 . A A . 21 LYS CA 1 1
3 2297 1 1 21 LYS CB C 41.916 -13.473 1.770 1.00 . A A . 21 LYS CB 1 1
3 2298 1 1 21 LYS CD C 42.268 -15.733 2.787 1.00 . A A . 21 LYS CD 1 1
3 2299 1 1 21 LYS CE C 42.347 -16.469 4.125 1.00 . A A . 21 LYS CE 1 1
3 2300 1 1 21 LYS CG C 41.682 -14.337 3.005 1.00 . A A . 21 LYS CG 1 1
3 2301 1 1 21 LYS H H 42.999 -15.515 0.608 1.00 . A A . 21 LYS H 1 1
3 2302 1 1 21 LYS HA H 40.373 -14.596 0.775 1.00 . A A . 21 LYS HA 1 1
3 2303 1 1 21 LYS HB2 H 42.973 -13.332 1.637 1.00 . A A . 21 LYS HB2 1 1
3 2304 1 1 21 LYS HB3 H 41.441 -12.513 1.916 1.00 . A A . 21 LYS HB3 1 1
3 2305 1 1 21 LYS HD2 H 41.636 -16.287 2.108 1.00 . A A . 21 LYS HD2 1 1
3 2306 1 1 21 LYS HD3 H 43.260 -15.646 2.370 1.00 . A A . 21 LYS HD3 1 1
3 2307 1 1 21 LYS HE2 H 42.911 -15.876 4.830 1.00 . A A . 21 LYS HE2 1 1
3 2308 1 1 21 LYS HE3 H 41.349 -16.628 4.508 1.00 . A A . 21 LYS HE3 1 1
3 2309 1 1 21 LYS HG2 H 42.164 -13.874 3.852 1.00 . A A . 21 LYS HG2 1 1
3 2310 1 1 21 LYS HG3 H 40.624 -14.415 3.190 1.00 . A A . 21 LYS HG3 1 1
3 2311 1 1 21 LYS HZ1 H 42.750 -18.178 3.008 1.00 . A A . 21 LYS HZ1 1 1
3 2312 1 1 21 LYS HZ2 H 42.730 -18.436 4.686 1.00 . A A . 21 LYS HZ2 1 1
3 2313 1 1 21 LYS HZ3 H 44.051 -17.652 3.959 1.00 . A A . 21 LYS HZ3 1 1
3 2314 1 1 21 LYS N N 42.255 -15.223 0.047 1.00 . A A . 21 LYS N 1 1
3 2315 1 1 21 LYS NZ N 43.020 -17.784 3.930 1.00 . A A . 21 LYS NZ 1 1
3 2316 1 1 21 LYS O O 41.970 -12.264 -0.797 1.00 . A A . 21 LYS O 1 1
3 2317 1 1 22 ARG C C 39.466 -10.867 -1.834 1.00 . A A . 22 ARG C 1 1
3 2318 1 1 22 ARG CA C 39.812 -12.244 -2.402 1.00 . A A . 22 ARG CA 1 1
3 2319 1 1 22 ARG CB C 38.650 -12.753 -3.259 1.00 . A A . 22 ARG CB 1 1
3 2320 1 1 22 ARG CD C 37.224 -12.153 -5.233 1.00 . A A . 22 ARG CD 1 1
3 2321 1 1 22 ARG CG C 38.596 -11.970 -4.575 1.00 . A A . 22 ARG CG 1 1
3 2322 1 1 22 ARG CZ C 37.542 -14.556 -5.614 1.00 . A A . 22 ARG CZ 1 1
3 2323 1 1 22 ARG H H 39.400 -13.905 -1.120 1.00 . A A . 22 ARG H 1 1
3 2324 1 1 22 ARG HA H 40.698 -12.172 -3.006 1.00 . A A . 22 ARG HA 1 1
3 2325 1 1 22 ARG HB2 H 38.795 -13.803 -3.468 1.00 . A A . 22 ARG HB2 1 1
3 2326 1 1 22 ARG HB3 H 37.723 -12.618 -2.722 1.00 . A A . 22 ARG HB3 1 1
3 2327 1 1 22 ARG HD2 H 36.498 -11.566 -4.705 1.00 . A A . 22 ARG HD2 1 1
3 2328 1 1 22 ARG HD3 H 37.274 -11.809 -6.265 1.00 . A A . 22 ARG HD3 1 1
3 2329 1 1 22 ARG HE H 35.965 -13.812 -4.677 1.00 . A A . 22 ARG HE 1 1
3 2330 1 1 22 ARG HG2 H 38.756 -10.922 -4.370 1.00 . A A . 22 ARG HG2 1 1
3 2331 1 1 22 ARG HG3 H 39.367 -12.325 -5.234 1.00 . A A . 22 ARG HG3 1 1
3 2332 1 1 22 ARG HH11 H 38.837 -13.342 -6.539 1.00 . A A . 22 ARG HH11 1 1
3 2333 1 1 22 ARG HH12 H 39.160 -15.035 -6.690 1.00 . A A . 22 ARG HH12 1 1
3 2334 1 1 22 ARG HH21 H 36.369 -16.006 -4.888 1.00 . A A . 22 ARG HH21 1 1
3 2335 1 1 22 ARG HH22 H 37.764 -16.540 -5.766 1.00 . A A . 22 ARG HH22 1 1
3 2336 1 1 22 ARG N N 40.052 -13.204 -1.299 1.00 . A A . 22 ARG N 1 1
3 2337 1 1 22 ARG NE N 36.799 -13.589 -5.143 1.00 . A A . 22 ARG NE 1 1
3 2338 1 1 22 ARG NH1 N 38.595 -14.290 -6.337 1.00 . A A . 22 ARG NH1 1 1
3 2339 1 1 22 ARG NH2 N 37.198 -15.797 -5.406 1.00 . A A . 22 ARG NH2 1 1
3 2340 1 1 22 ARG O O 40.021 -9.864 -2.237 1.00 . A A . 22 ARG O 1 1
3 2341 1 1 23 VAL C C 39.125 -9.109 0.808 1.00 . A A . 23 VAL C 1 1
3 2342 1 1 23 VAL CA C 38.167 -9.482 -0.326 1.00 . A A . 23 VAL CA 1 1
3 2343 1 1 23 VAL CB C 36.742 -9.574 0.225 1.00 . A A . 23 VAL CB 1 1
3 2344 1 1 23 VAL CG1 C 36.691 -10.629 1.333 1.00 . A A . 23 VAL CG1 1 1
3 2345 1 1 23 VAL CG2 C 36.332 -8.215 0.799 1.00 . A A . 23 VAL CG2 1 1
3 2346 1 1 23 VAL H H 38.107 -11.630 -0.598 1.00 . A A . 23 VAL H 1 1
3 2347 1 1 23 VAL HA H 38.205 -8.715 -1.093 1.00 . A A . 23 VAL HA 1 1
3 2348 1 1 23 VAL HB H 36.066 -9.852 -0.572 1.00 . A A . 23 VAL HB 1 1
3 2349 1 1 23 VAL HG11 H 37.166 -10.241 2.223 1.00 . A A . 23 VAL HG11 1 1
3 2350 1 1 23 VAL HG12 H 37.212 -11.519 1.008 1.00 . A A . 23 VAL HG12 1 1
3 2351 1 1 23 VAL HG13 H 35.663 -10.875 1.551 1.00 . A A . 23 VAL HG13 1 1
3 2352 1 1 23 VAL HG21 H 36.510 -7.446 0.062 1.00 . A A . 23 VAL HG21 1 1
3 2353 1 1 23 VAL HG22 H 36.916 -8.007 1.684 1.00 . A A . 23 VAL HG22 1 1
3 2354 1 1 23 VAL HG23 H 35.283 -8.233 1.055 1.00 . A A . 23 VAL HG23 1 1
3 2355 1 1 23 VAL N N 38.550 -10.805 -0.908 1.00 . A A . 23 VAL N 1 1
3 2356 1 1 23 VAL O O 39.433 -9.911 1.668 1.00 . A A . 23 VAL O 1 1
3 2357 1 1 24 ALA C C 40.179 -5.987 2.280 1.00 . A A . 24 ALA C 1 1
3 2358 1 1 24 ALA CA C 40.521 -7.430 1.902 1.00 . A A . 24 ALA CA 1 1
3 2359 1 1 24 ALA CB C 41.967 -7.499 1.409 1.00 . A A . 24 ALA CB 1 1
3 2360 1 1 24 ALA H H 39.316 -7.258 0.115 1.00 . A A . 24 ALA H 1 1
3 2361 1 1 24 ALA HA H 40.406 -8.063 2.773 1.00 . A A . 24 ALA HA 1 1
3 2362 1 1 24 ALA HB1 H 42.233 -8.527 1.215 1.00 . A A . 24 ALA HB1 1 1
3 2363 1 1 24 ALA HB2 H 42.624 -7.094 2.166 1.00 . A A . 24 ALA HB2 1 1
3 2364 1 1 24 ALA HB3 H 42.066 -6.922 0.503 1.00 . A A . 24 ALA HB3 1 1
3 2365 1 1 24 ALA N N 39.588 -7.885 0.821 1.00 . A A . 24 ALA N 1 1
3 2366 1 1 24 ALA O O 39.654 -5.237 1.483 1.00 . A A . 24 ALA O 1 1
3 2367 1 1 25 THR C C 41.435 -3.362 3.982 1.00 . A A . 25 THR C 1 1
3 2368 1 1 25 THR CA C 40.152 -4.196 3.942 1.00 . A A . 25 THR CA 1 1
3 2369 1 1 25 THR CB C 39.544 -4.248 5.347 1.00 . A A . 25 THR CB 1 1
3 2370 1 1 25 THR CG2 C 39.313 -2.827 5.857 1.00 . A A . 25 THR CG2 1 1
3 2371 1 1 25 THR H H 40.887 -6.227 4.124 1.00 . A A . 25 THR H 1 1
3 2372 1 1 25 THR HA H 39.442 -3.734 3.264 1.00 . A A . 25 THR HA 1 1
3 2373 1 1 25 THR HB H 40.221 -4.759 6.014 1.00 . A A . 25 THR HB 1 1
3 2374 1 1 25 THR HG1 H 38.389 -5.733 5.840 1.00 . A A . 25 THR HG1 1 1
3 2375 1 1 25 THR HG21 H 40.258 -2.391 6.148 1.00 . A A . 25 THR HG21 1 1
3 2376 1 1 25 THR HG22 H 38.651 -2.854 6.710 1.00 . A A . 25 THR HG22 1 1
3 2377 1 1 25 THR HG23 H 38.869 -2.233 5.073 1.00 . A A . 25 THR HG23 1 1
3 2378 1 1 25 THR N N 40.467 -5.595 3.496 1.00 . A A . 25 THR N 1 1
3 2379 1 1 25 THR O O 42.520 -3.884 4.142 1.00 . A A . 25 THR O 1 1
3 2380 1 1 25 THR OG1 O 38.307 -4.943 5.301 1.00 . A A . 25 THR OG1 1 1
3 2381 1 1 26 VAL C C 42.184 0.162 4.501 1.00 . A A . 26 VAL C 1 1
3 2382 1 1 26 VAL CA C 42.532 -1.191 3.873 1.00 . A A . 26 VAL CA 1 1
3 2383 1 1 26 VAL CB C 43.057 -0.979 2.444 1.00 . A A . 26 VAL CB 1 1
3 2384 1 1 26 VAL CG1 C 42.144 -0.012 1.686 1.00 . A A . 26 VAL CG1 1 1
3 2385 1 1 26 VAL CG2 C 44.472 -0.397 2.505 1.00 . A A . 26 VAL CG2 1 1
3 2386 1 1 26 VAL H H 40.438 -1.658 3.716 1.00 . A A . 26 VAL H 1 1
3 2387 1 1 26 VAL HA H 43.299 -1.661 4.467 1.00 . A A . 26 VAL HA 1 1
3 2388 1 1 26 VAL HB H 43.080 -1.927 1.927 1.00 . A A . 26 VAL HB 1 1
3 2389 1 1 26 VAL HG11 H 42.369 -0.059 0.633 1.00 . A A . 26 VAL HG11 1 1
3 2390 1 1 26 VAL HG12 H 42.308 0.994 2.042 1.00 . A A . 26 VAL HG12 1 1
3 2391 1 1 26 VAL HG13 H 41.114 -0.290 1.849 1.00 . A A . 26 VAL HG13 1 1
3 2392 1 1 26 VAL HG21 H 44.438 0.586 2.952 1.00 . A A . 26 VAL HG21 1 1
3 2393 1 1 26 VAL HG22 H 44.874 -0.324 1.505 1.00 . A A . 26 VAL HG22 1 1
3 2394 1 1 26 VAL HG23 H 45.101 -1.041 3.100 1.00 . A A . 26 VAL HG23 1 1
3 2395 1 1 26 VAL N N 41.321 -2.061 3.840 1.00 . A A . 26 VAL N 1 1
3 2396 1 1 26 VAL O O 41.223 0.808 4.128 1.00 . A A . 26 VAL O 1 1
3 2397 1 1 27 GLN C C 43.391 3.008 5.245 1.00 . A A . 27 GLN C 1 1
3 2398 1 1 27 GLN CA C 42.729 1.912 6.094 1.00 . A A . 27 GLN CA 1 1
3 2399 1 1 27 GLN CB C 43.335 1.904 7.513 1.00 . A A . 27 GLN CB 1 1
3 2400 1 1 27 GLN CD C 44.386 -0.376 7.607 1.00 . A A . 27 GLN CD 1 1
3 2401 1 1 27 GLN CG C 43.235 0.496 8.119 1.00 . A A . 27 GLN CG 1 1
3 2402 1 1 27 GLN H H 43.744 0.054 5.706 1.00 . A A . 27 GLN H 1 1
3 2403 1 1 27 GLN HA H 41.665 2.096 6.154 1.00 . A A . 27 GLN HA 1 1
3 2404 1 1 27 GLN HB2 H 44.375 2.204 7.470 1.00 . A A . 27 GLN HB2 1 1
3 2405 1 1 27 GLN HB3 H 42.791 2.598 8.138 1.00 . A A . 27 GLN HB3 1 1
3 2406 1 1 27 GLN HE21 H 43.187 -1.670 6.696 1.00 . A A . 27 GLN HE21 1 1
3 2407 1 1 27 GLN HE22 H 44.847 -2.002 6.566 1.00 . A A . 27 GLN HE22 1 1
3 2408 1 1 27 GLN HG2 H 43.290 0.566 9.195 1.00 . A A . 27 GLN HG2 1 1
3 2409 1 1 27 GLN HG3 H 42.294 0.046 7.838 1.00 . A A . 27 GLN HG3 1 1
3 2410 1 1 27 GLN N N 42.975 0.594 5.440 1.00 . A A . 27 GLN N 1 1
3 2411 1 1 27 GLN NE2 N 44.117 -1.438 6.898 1.00 . A A . 27 GLN NE2 1 1
3 2412 1 1 27 GLN O O 44.591 3.009 5.056 1.00 . A A . 27 GLN O 1 1
3 2413 1 1 27 GLN OE1 O 45.539 -0.087 7.857 1.00 . A A . 27 GLN OE1 1 1
3 2414 1 1 28 LYS C C 42.614 6.382 4.295 1.00 . A A . 28 LYS C 1 1
3 2415 1 1 28 LYS CA C 43.198 5.019 3.866 1.00 . A A . 28 LYS CA 1 1
3 2416 1 1 28 LYS CB C 42.813 4.761 2.408 1.00 . A A . 28 LYS CB 1 1
3 2417 1 1 28 LYS CD C 43.309 5.387 0.040 1.00 . A A . 28 LYS CD 1 1
3 2418 1 1 28 LYS CE C 44.023 6.394 -0.863 1.00 . A A . 28 LYS CE 1 1
3 2419 1 1 28 LYS CG C 43.528 5.768 1.505 1.00 . A A . 28 LYS CG 1 1
3 2420 1 1 28 LYS H H 41.652 3.901 4.877 1.00 . A A . 28 LYS H 1 1
3 2421 1 1 28 LYS HA H 44.274 5.024 3.949 1.00 . A A . 28 LYS HA 1 1
3 2422 1 1 28 LYS HB2 H 43.104 3.757 2.131 1.00 . A A . 28 LYS HB2 1 1
3 2423 1 1 28 LYS HB3 H 41.745 4.871 2.292 1.00 . A A . 28 LYS HB3 1 1
3 2424 1 1 28 LYS HD2 H 43.706 4.398 -0.138 1.00 . A A . 28 LYS HD2 1 1
3 2425 1 1 28 LYS HD3 H 42.253 5.395 -0.181 1.00 . A A . 28 LYS HD3 1 1
3 2426 1 1 28 LYS HE2 H 45.088 6.339 -0.692 1.00 . A A . 28 LYS HE2 1 1
3 2427 1 1 28 LYS HE3 H 43.812 6.164 -1.897 1.00 . A A . 28 LYS HE3 1 1
3 2428 1 1 28 LYS HG2 H 43.130 6.756 1.684 1.00 . A A . 28 LYS HG2 1 1
3 2429 1 1 28 LYS HG3 H 44.585 5.760 1.723 1.00 . A A . 28 LYS HG3 1 1
3 2430 1 1 28 LYS HZ1 H 43.614 8.364 -1.400 1.00 . A A . 28 LYS HZ1 1 1
3 2431 1 1 28 LYS HZ2 H 44.124 8.176 0.210 1.00 . A A . 28 LYS HZ2 1 1
3 2432 1 1 28 LYS HZ3 H 42.549 7.728 -0.244 1.00 . A A . 28 LYS HZ3 1 1
3 2433 1 1 28 LYS N N 42.618 3.930 4.720 1.00 . A A . 28 LYS N 1 1
3 2434 1 1 28 LYS NZ N 43.541 7.769 -0.550 1.00 . A A . 28 LYS NZ 1 1
3 2435 1 1 28 LYS O O 41.432 6.619 4.141 1.00 . A A . 28 LYS O 1 1
3 2436 1 1 29 ASP C C 41.676 8.396 6.192 1.00 . A A . 29 ASP C 1 1
3 2437 1 1 29 ASP CA C 42.845 8.617 5.231 1.00 . A A . 29 ASP CA 1 1
3 2438 1 1 29 ASP CB C 42.347 9.359 3.987 1.00 . A A . 29 ASP CB 1 1
3 2439 1 1 29 ASP CG C 43.388 9.243 2.873 1.00 . A A . 29 ASP CG 1 1
3 2440 1 1 29 ASP H H 44.370 7.103 4.943 1.00 . A A . 29 ASP H 1 1
3 2441 1 1 29 ASP HA H 43.603 9.215 5.725 1.00 . A A . 29 ASP HA 1 1
3 2442 1 1 29 ASP HB2 H 41.415 8.924 3.655 1.00 . A A . 29 ASP HB2 1 1
3 2443 1 1 29 ASP HB3 H 42.194 10.400 4.226 1.00 . A A . 29 ASP HB3 1 1
3 2444 1 1 29 ASP N N 43.412 7.289 4.821 1.00 . A A . 29 ASP N 1 1
3 2445 1 1 29 ASP O O 40.638 9.016 6.076 1.00 . A A . 29 ASP O 1 1
3 2446 1 1 29 ASP OD1 O 44.567 9.261 3.187 1.00 . A A . 29 ASP OD1 1 1
3 2447 1 1 29 ASP OD2 O 42.990 9.139 1.724 1.00 . A A . 29 ASP OD2 1 1
3 2448 1 1 30 GLY C C 39.488 6.791 7.369 1.00 . A A . 30 GLY C 1 1
3 2449 1 1 30 GLY CA C 40.739 7.261 8.115 1.00 . A A . 30 GLY CA 1 1
3 2450 1 1 30 GLY H H 42.685 7.032 7.220 1.00 . A A . 30 GLY H 1 1
3 2451 1 1 30 GLY HA2 H 41.051 6.497 8.813 1.00 . A A . 30 GLY HA2 1 1
3 2452 1 1 30 GLY HA3 H 40.513 8.169 8.651 1.00 . A A . 30 GLY HA3 1 1
3 2453 1 1 30 GLY N N 41.838 7.519 7.142 1.00 . A A . 30 GLY N 1 1
3 2454 1 1 30 GLY O O 38.378 7.000 7.816 1.00 . A A . 30 GLY O 1 1
3 2455 1 1 31 ARG C C 38.766 4.227 4.986 1.00 . A A . 31 ARG C 1 1
3 2456 1 1 31 ARG CA C 38.483 5.655 5.454 1.00 . A A . 31 ARG CA 1 1
3 2457 1 1 31 ARG CB C 38.243 6.571 4.247 1.00 . A A . 31 ARG CB 1 1
3 2458 1 1 31 ARG CD C 35.778 5.982 4.326 1.00 . A A . 31 ARG CD 1 1
3 2459 1 1 31 ARG CG C 37.030 6.087 3.438 1.00 . A A . 31 ARG CG 1 1
3 2460 1 1 31 ARG CZ C 34.691 7.353 6.000 1.00 . A A . 31 ARG CZ 1 1
3 2461 1 1 31 ARG H H 40.568 5.993 5.902 1.00 . A A . 31 ARG H 1 1
3 2462 1 1 31 ARG HA H 37.606 5.645 6.084 1.00 . A A . 31 ARG HA 1 1
3 2463 1 1 31 ARG HB2 H 38.069 7.579 4.589 1.00 . A A . 31 ARG HB2 1 1
3 2464 1 1 31 ARG HB3 H 39.117 6.557 3.613 1.00 . A A . 31 ARG HB3 1 1
3 2465 1 1 31 ARG HD2 H 34.894 6.085 3.713 1.00 . A A . 31 ARG HD2 1 1
3 2466 1 1 31 ARG HD3 H 35.762 5.016 4.814 1.00 . A A . 31 ARG HD3 1 1
3 2467 1 1 31 ARG HE H 36.616 7.536 5.563 1.00 . A A . 31 ARG HE 1 1
3 2468 1 1 31 ARG HG2 H 36.839 6.786 2.636 1.00 . A A . 31 ARG HG2 1 1
3 2469 1 1 31 ARG HG3 H 37.247 5.120 3.019 1.00 . A A . 31 ARG HG3 1 1
3 2470 1 1 31 ARG HH11 H 33.580 5.995 5.035 1.00 . A A . 31 ARG HH11 1 1
3 2471 1 1 31 ARG HH12 H 32.744 6.941 6.223 1.00 . A A . 31 ARG HH12 1 1
3 2472 1 1 31 ARG HH21 H 35.545 8.779 7.116 1.00 . A A . 31 ARG HH21 1 1
3 2473 1 1 31 ARG HH22 H 33.858 8.517 7.400 1.00 . A A . 31 ARG HH22 1 1
3 2474 1 1 31 ARG N N 39.660 6.152 6.237 1.00 . A A . 31 ARG N 1 1
3 2475 1 1 31 ARG NE N 35.788 7.056 5.361 1.00 . A A . 31 ARG NE 1 1
3 2476 1 1 31 ARG NH1 N 33.586 6.713 5.732 1.00 . A A . 31 ARG NH1 1 1
3 2477 1 1 31 ARG NH2 N 34.698 8.289 6.909 1.00 . A A . 31 ARG NH2 1 1
3 2478 1 1 31 ARG O O 39.827 3.917 4.483 1.00 . A A . 31 ARG O 1 1
3 2479 1 1 32 ARG C C 37.511 1.645 3.379 1.00 . A A . 32 ARG C 1 1
3 2480 1 1 32 ARG CA C 38.010 1.917 4.805 1.00 . A A . 32 ARG CA 1 1
3 2481 1 1 32 ARG CB C 37.196 1.063 5.782 1.00 . A A . 32 ARG CB 1 1
3 2482 1 1 32 ARG CD C 37.093 0.153 8.108 1.00 . A A . 32 ARG CD 1 1
3 2483 1 1 32 ARG CG C 37.921 0.985 7.127 1.00 . A A . 32 ARG CG 1 1
3 2484 1 1 32 ARG CZ C 34.765 0.042 8.768 1.00 . A A . 32 ARG CZ 1 1
3 2485 1 1 32 ARG H H 36.993 3.633 5.617 1.00 . A A . 32 ARG H 1 1
3 2486 1 1 32 ARG HA H 39.057 1.646 4.880 1.00 . A A . 32 ARG HA 1 1
3 2487 1 1 32 ARG HB2 H 36.224 1.517 5.924 1.00 . A A . 32 ARG HB2 1 1
3 2488 1 1 32 ARG HB3 H 37.072 0.069 5.383 1.00 . A A . 32 ARG HB3 1 1
3 2489 1 1 32 ARG HD2 H 37.017 -0.862 7.744 1.00 . A A . 32 ARG HD2 1 1
3 2490 1 1 32 ARG HD3 H 37.572 0.153 9.075 1.00 . A A . 32 ARG HD3 1 1
3 2491 1 1 32 ARG HE H 35.555 1.648 7.907 1.00 . A A . 32 ARG HE 1 1
3 2492 1 1 32 ARG HG2 H 38.885 0.524 6.988 1.00 . A A . 32 ARG HG2 1 1
3 2493 1 1 32 ARG HG3 H 38.051 1.981 7.524 1.00 . A A . 32 ARG HG3 1 1
3 2494 1 1 32 ARG HH11 H 35.911 -1.562 9.114 1.00 . A A . 32 ARG HH11 1 1
3 2495 1 1 32 ARG HH12 H 34.258 -1.702 9.609 1.00 . A A . 32 ARG HH12 1 1
3 2496 1 1 32 ARG HH21 H 33.393 1.484 8.548 1.00 . A A . 32 ARG HH21 1 1
3 2497 1 1 32 ARG HH22 H 32.831 0.022 9.289 1.00 . A A . 32 ARG HH22 1 1
3 2498 1 1 32 ARG N N 37.825 3.351 5.186 1.00 . A A . 32 ARG N 1 1
3 2499 1 1 32 ARG NE N 35.728 0.739 8.230 1.00 . A A . 32 ARG NE 1 1
3 2500 1 1 32 ARG NH1 N 34.996 -1.168 9.197 1.00 . A A . 32 ARG NH1 1 1
3 2501 1 1 32 ARG NH2 N 33.569 0.556 8.877 1.00 . A A . 32 ARG NH2 1 1
3 2502 1 1 32 ARG O O 36.520 2.192 2.936 1.00 . A A . 32 ARG O 1 1
3 2503 1 1 33 VAL C C 37.996 -1.111 1.111 1.00 . A A . 33 VAL C 1 1
3 2504 1 1 33 VAL CA C 37.737 0.381 1.295 1.00 . A A . 33 VAL CA 1 1
3 2505 1 1 33 VAL CB C 38.497 1.176 0.223 1.00 . A A . 33 VAL CB 1 1
3 2506 1 1 33 VAL CG1 C 38.043 0.700 -1.162 1.00 . A A . 33 VAL CG1 1 1
3 2507 1 1 33 VAL CG2 C 38.186 2.673 0.357 1.00 . A A . 33 VAL CG2 1 1
3 2508 1 1 33 VAL H H 38.954 0.306 3.085 1.00 . A A . 33 VAL H 1 1
3 2509 1 1 33 VAL HA H 36.675 0.559 1.189 1.00 . A A . 33 VAL HA 1 1
3 2510 1 1 33 VAL HB H 39.558 1.012 0.330 1.00 . A A . 33 VAL HB 1 1
3 2511 1 1 33 VAL HG11 H 38.397 -0.305 -1.332 1.00 . A A . 33 VAL HG11 1 1
3 2512 1 1 33 VAL HG12 H 38.443 1.358 -1.918 1.00 . A A . 33 VAL HG12 1 1
3 2513 1 1 33 VAL HG13 H 36.963 0.714 -1.210 1.00 . A A . 33 VAL HG13 1 1
3 2514 1 1 33 VAL HG21 H 38.442 3.181 -0.563 1.00 . A A . 33 VAL HG21 1 1
3 2515 1 1 33 VAL HG22 H 38.766 3.091 1.164 1.00 . A A . 33 VAL HG22 1 1
3 2516 1 1 33 VAL HG23 H 37.133 2.807 0.558 1.00 . A A . 33 VAL HG23 1 1
3 2517 1 1 33 VAL N N 38.177 0.759 2.679 1.00 . A A . 33 VAL N 1 1
3 2518 1 1 33 VAL O O 38.937 -1.659 1.655 1.00 . A A . 33 VAL O 1 1
3 2519 1 1 34 GLU C C 37.652 -3.565 -1.301 1.00 . A A . 34 GLU C 1 1
3 2520 1 1 34 GLU CA C 37.293 -3.252 0.163 1.00 . A A . 34 GLU CA 1 1
3 2521 1 1 34 GLU CB C 35.952 -3.918 0.516 1.00 . A A . 34 GLU CB 1 1
3 2522 1 1 34 GLU CD C 35.715 -2.584 2.617 1.00 . A A . 34 GLU CD 1 1
3 2523 1 1 34 GLU CG C 35.802 -3.997 2.040 1.00 . A A . 34 GLU CG 1 1
3 2524 1 1 34 GLU H H 36.387 -1.296 -0.025 1.00 . A A . 34 GLU H 1 1
3 2525 1 1 34 GLU HA H 38.066 -3.646 0.808 1.00 . A A . 34 GLU HA 1 1
3 2526 1 1 34 GLU HB2 H 35.141 -3.326 0.109 1.00 . A A . 34 GLU HB2 1 1
3 2527 1 1 34 GLU HB3 H 35.910 -4.913 0.099 1.00 . A A . 34 GLU HB3 1 1
3 2528 1 1 34 GLU HG2 H 34.903 -4.543 2.288 1.00 . A A . 34 GLU HG2 1 1
3 2529 1 1 34 GLU HG3 H 36.659 -4.503 2.464 1.00 . A A . 34 GLU HG3 1 1
3 2530 1 1 34 GLU N N 37.146 -1.773 0.374 1.00 . A A . 34 GLU N 1 1
3 2531 1 1 34 GLU O O 36.799 -3.560 -2.167 1.00 . A A . 34 GLU O 1 1
3 2532 1 1 34 GLU OE1 O 34.782 -1.879 2.269 1.00 . A A . 34 GLU OE1 1 1
3 2533 1 1 34 GLU OE2 O 36.583 -2.229 3.400 1.00 . A A . 34 GLU OE2 1 1
3 2534 1 1 35 PHE C C 39.285 -5.729 -3.155 1.00 . A A . 35 PHE C 1 1
3 2535 1 1 35 PHE CA C 39.298 -4.201 -2.995 1.00 . A A . 35 PHE CA 1 1
3 2536 1 1 35 PHE CB C 40.728 -3.682 -3.284 1.00 . A A . 35 PHE CB 1 1
3 2537 1 1 35 PHE CD1 C 39.999 -2.019 -5.059 1.00 . A A . 35 PHE CD1 1 1
3 2538 1 1 35 PHE CD2 C 41.383 -1.242 -3.226 1.00 . A A . 35 PHE CD2 1 1
3 2539 1 1 35 PHE CE1 C 39.986 -0.725 -5.594 1.00 . A A . 35 PHE CE1 1 1
3 2540 1 1 35 PHE CE2 C 41.371 0.050 -3.762 1.00 . A A . 35 PHE CE2 1 1
3 2541 1 1 35 PHE CG C 40.698 -2.280 -3.869 1.00 . A A . 35 PHE CG 1 1
3 2542 1 1 35 PHE CZ C 40.671 0.309 -4.946 1.00 . A A . 35 PHE CZ 1 1
3 2543 1 1 35 PHE H H 39.586 -3.877 -0.878 1.00 . A A . 35 PHE H 1 1
3 2544 1 1 35 PHE HA H 38.595 -3.762 -3.687 1.00 . A A . 35 PHE HA 1 1
3 2545 1 1 35 PHE HB2 H 41.288 -3.673 -2.361 1.00 . A A . 35 PHE HB2 1 1
3 2546 1 1 35 PHE HB3 H 41.224 -4.342 -3.985 1.00 . A A . 35 PHE HB3 1 1
3 2547 1 1 35 PHE HD1 H 39.475 -2.815 -5.568 1.00 . A A . 35 PHE HD1 1 1
3 2548 1 1 35 PHE HD2 H 41.925 -1.439 -2.316 1.00 . A A . 35 PHE HD2 1 1
3 2549 1 1 35 PHE HE1 H 39.446 -0.525 -6.508 1.00 . A A . 35 PHE HE1 1 1
3 2550 1 1 35 PHE HE2 H 41.903 0.846 -3.262 1.00 . A A . 35 PHE HE2 1 1
3 2551 1 1 35 PHE HZ H 40.661 1.307 -5.360 1.00 . A A . 35 PHE HZ 1 1
3 2552 1 1 35 PHE N N 38.905 -3.862 -1.587 1.00 . A A . 35 PHE N 1 1
3 2553 1 1 35 PHE O O 39.622 -6.456 -2.241 1.00 . A A . 35 PHE O 1 1
3 2554 1 1 36 THR C C 40.051 -8.017 -5.553 1.00 . A A . 36 THR C 1 1
3 2555 1 1 36 THR CA C 38.913 -7.694 -4.565 1.00 . A A . 36 THR CA 1 1
3 2556 1 1 36 THR CB C 37.563 -8.099 -5.173 1.00 . A A . 36 THR CB 1 1
3 2557 1 1 36 THR CG2 C 36.426 -7.638 -4.258 1.00 . A A . 36 THR CG2 1 1
3 2558 1 1 36 THR H H 38.676 -5.604 -5.043 1.00 . A A . 36 THR H 1 1
3 2559 1 1 36 THR HA H 39.066 -8.227 -3.633 1.00 . A A . 36 THR HA 1 1
3 2560 1 1 36 THR HB H 37.520 -9.171 -5.275 1.00 . A A . 36 THR HB 1 1
3 2561 1 1 36 THR HG1 H 37.766 -6.600 -6.394 1.00 . A A . 36 THR HG1 1 1
3 2562 1 1 36 THR HG21 H 35.521 -8.168 -4.518 1.00 . A A . 36 THR HG21 1 1
3 2563 1 1 36 THR HG22 H 36.269 -6.577 -4.382 1.00 . A A . 36 THR HG22 1 1
3 2564 1 1 36 THR HG23 H 36.681 -7.847 -3.229 1.00 . A A . 36 THR HG23 1 1
3 2565 1 1 36 THR N N 38.924 -6.216 -4.319 1.00 . A A . 36 THR N 1 1
3 2566 1 1 36 THR O O 40.552 -7.135 -6.221 1.00 . A A . 36 THR O 1 1
3 2567 1 1 36 THR OG1 O 37.419 -7.495 -6.448 1.00 . A A . 36 THR OG1 1 1
3 2568 1 1 37 ALA C C 41.257 -9.043 -8.016 1.00 . A A . 37 ALA C 1 1
3 2569 1 1 37 ALA CA C 41.600 -9.559 -6.613 1.00 . A A . 37 ALA CA 1 1
3 2570 1 1 37 ALA CB C 41.841 -11.070 -6.684 1.00 . A A . 37 ALA CB 1 1
3 2571 1 1 37 ALA H H 40.087 -9.975 -5.114 1.00 . A A . 37 ALA H 1 1
3 2572 1 1 37 ALA HA H 42.501 -9.072 -6.269 1.00 . A A . 37 ALA HA 1 1
3 2573 1 1 37 ALA HB1 H 42.490 -11.290 -7.520 1.00 . A A . 37 ALA HB1 1 1
3 2574 1 1 37 ALA HB2 H 40.900 -11.579 -6.819 1.00 . A A . 37 ALA HB2 1 1
3 2575 1 1 37 ALA HB3 H 42.309 -11.406 -5.772 1.00 . A A . 37 ALA HB3 1 1
3 2576 1 1 37 ALA N N 40.483 -9.255 -5.659 1.00 . A A . 37 ALA N 1 1
3 2577 1 1 37 ALA O O 42.098 -9.004 -8.892 1.00 . A A . 37 ALA O 1 1
3 2578 1 1 38 THR C C 40.457 -6.921 -9.958 1.00 . A A . 38 THR C 1 1
3 2579 1 1 38 THR CA C 39.642 -8.167 -9.598 1.00 . A A . 38 THR CA 1 1
3 2580 1 1 38 THR CB C 38.150 -7.810 -9.618 1.00 . A A . 38 THR CB 1 1
3 2581 1 1 38 THR CG2 C 37.297 -9.050 -9.312 1.00 . A A . 38 THR CG2 1 1
3 2582 1 1 38 THR H H 39.366 -8.709 -7.529 1.00 . A A . 38 THR H 1 1
3 2583 1 1 38 THR HA H 39.833 -8.940 -10.328 1.00 . A A . 38 THR HA 1 1
3 2584 1 1 38 THR HB H 37.888 -7.432 -10.595 1.00 . A A . 38 THR HB 1 1
3 2585 1 1 38 THR HG1 H 38.669 -6.737 -8.082 1.00 . A A . 38 THR HG1 1 1
3 2586 1 1 38 THR HG21 H 36.315 -8.927 -9.744 1.00 . A A . 38 THR HG21 1 1
3 2587 1 1 38 THR HG22 H 37.202 -9.170 -8.242 1.00 . A A . 38 THR HG22 1 1
3 2588 1 1 38 THR HG23 H 37.765 -9.929 -9.733 1.00 . A A . 38 THR HG23 1 1
3 2589 1 1 38 THR N N 40.031 -8.662 -8.244 1.00 . A A . 38 THR N 1 1
3 2590 1 1 38 THR O O 40.651 -6.617 -11.119 1.00 . A A . 38 THR O 1 1
3 2591 1 1 38 THR OG1 O 37.895 -6.807 -8.646 1.00 . A A . 38 THR OG1 1 1
3 2592 1 1 39 SER C C 43.017 -4.961 -8.449 1.00 . A A . 39 SER C 1 1
3 2593 1 1 39 SER CA C 41.714 -4.944 -9.253 1.00 . A A . 39 SER CA 1 1
3 2594 1 1 39 SER CB C 40.888 -3.720 -8.853 1.00 . A A . 39 SER CB 1 1
3 2595 1 1 39 SER H H 40.741 -6.452 -8.047 1.00 . A A . 39 SER H 1 1
3 2596 1 1 39 SER HA H 41.953 -4.881 -10.307 1.00 . A A . 39 SER HA 1 1
3 2597 1 1 39 SER HB2 H 41.310 -2.837 -9.302 1.00 . A A . 39 SER HB2 1 1
3 2598 1 1 39 SER HB3 H 39.870 -3.845 -9.198 1.00 . A A . 39 SER HB3 1 1
3 2599 1 1 39 SER HG H 40.218 -4.138 -7.075 1.00 . A A . 39 SER HG 1 1
3 2600 1 1 39 SER N N 40.922 -6.189 -8.975 1.00 . A A . 39 SER N 1 1
3 2601 1 1 39 SER O O 43.310 -4.043 -7.710 1.00 . A A . 39 SER O 1 1
3 2602 1 1 39 SER OG O 40.911 -3.581 -7.438 1.00 . A A . 39 SER OG 1 1
3 2603 1 1 40 VAL C C 46.166 -5.216 -8.515 1.00 . A A . 40 VAL C 1 1
3 2604 1 1 40 VAL CA C 45.084 -6.064 -7.816 1.00 . A A . 40 VAL CA 1 1
3 2605 1 1 40 VAL CB C 45.540 -7.532 -7.693 1.00 . A A . 40 VAL CB 1 1
3 2606 1 1 40 VAL CG1 C 45.592 -8.202 -9.080 1.00 . A A . 40 VAL CG1 1 1
3 2607 1 1 40 VAL CG2 C 46.940 -7.576 -7.066 1.00 . A A . 40 VAL CG2 1 1
3 2608 1 1 40 VAL H H 43.544 -6.730 -9.181 1.00 . A A . 40 VAL H 1 1
3 2609 1 1 40 VAL HA H 44.924 -5.668 -6.822 1.00 . A A . 40 VAL HA 1 1
3 2610 1 1 40 VAL HB H 44.840 -8.069 -7.055 1.00 . A A . 40 VAL HB 1 1
3 2611 1 1 40 VAL HG11 H 45.812 -9.255 -8.966 1.00 . A A . 40 VAL HG11 1 1
3 2612 1 1 40 VAL HG12 H 46.366 -7.742 -9.675 1.00 . A A . 40 VAL HG12 1 1
3 2613 1 1 40 VAL HG13 H 44.638 -8.089 -9.578 1.00 . A A . 40 VAL HG13 1 1
3 2614 1 1 40 VAL HG21 H 47.667 -7.263 -7.799 1.00 . A A . 40 VAL HG21 1 1
3 2615 1 1 40 VAL HG22 H 47.168 -8.584 -6.745 1.00 . A A . 40 VAL HG22 1 1
3 2616 1 1 40 VAL HG23 H 46.979 -6.909 -6.215 1.00 . A A . 40 VAL HG23 1 1
3 2617 1 1 40 VAL N N 43.800 -5.997 -8.580 1.00 . A A . 40 VAL N 1 1
3 2618 1 1 40 VAL O O 47.217 -4.948 -7.954 1.00 . A A . 40 VAL O 1 1
3 2619 1 1 41 SER C C 46.994 -2.547 -9.837 1.00 . A A . 41 SER C 1 1
3 2620 1 1 41 SER CA C 46.948 -3.955 -10.435 1.00 . A A . 41 SER CA 1 1
3 2621 1 1 41 SER CB C 46.603 -3.873 -11.920 1.00 . A A . 41 SER CB 1 1
3 2622 1 1 41 SER H H 45.077 -4.982 -10.171 1.00 . A A . 41 SER H 1 1
3 2623 1 1 41 SER HA H 47.916 -4.418 -10.322 1.00 . A A . 41 SER HA 1 1
3 2624 1 1 41 SER HB2 H 47.322 -3.249 -12.423 1.00 . A A . 41 SER HB2 1 1
3 2625 1 1 41 SER HB3 H 46.632 -4.868 -12.348 1.00 . A A . 41 SER HB3 1 1
3 2626 1 1 41 SER HG H 44.718 -4.006 -12.386 1.00 . A A . 41 SER HG 1 1
3 2627 1 1 41 SER N N 45.927 -4.779 -9.729 1.00 . A A . 41 SER N 1 1
3 2628 1 1 41 SER O O 48.054 -2.013 -9.573 1.00 . A A . 41 SER O 1 1
3 2629 1 1 41 SER OG O 45.305 -3.313 -12.074 1.00 . A A . 41 SER OG 1 1
3 2630 1 1 42 ASP C C 46.646 -0.572 -7.729 1.00 . A A . 42 ASP C 1 1
3 2631 1 1 42 ASP CA C 45.860 -0.563 -9.047 1.00 . A A . 42 ASP CA 1 1
3 2632 1 1 42 ASP CB C 44.420 -0.106 -8.788 1.00 . A A . 42 ASP CB 1 1
3 2633 1 1 42 ASP CG C 43.665 -1.172 -7.992 1.00 . A A . 42 ASP CG 1 1
3 2634 1 1 42 ASP H H 45.013 -2.379 -9.845 1.00 . A A . 42 ASP H 1 1
3 2635 1 1 42 ASP HA H 46.332 0.125 -9.751 1.00 . A A . 42 ASP HA 1 1
3 2636 1 1 42 ASP HB2 H 44.434 0.818 -8.228 1.00 . A A . 42 ASP HB2 1 1
3 2637 1 1 42 ASP HB3 H 43.921 0.054 -9.732 1.00 . A A . 42 ASP HB3 1 1
3 2638 1 1 42 ASP N N 45.860 -1.937 -9.624 1.00 . A A . 42 ASP N 1 1
3 2639 1 1 42 ASP O O 47.236 0.420 -7.349 1.00 . A A . 42 ASP O 1 1
3 2640 1 1 42 ASP OD1 O 44.313 -1.950 -7.314 1.00 . A A . 42 ASP OD1 1 1
3 2641 1 1 42 ASP OD2 O 42.448 -1.189 -8.071 1.00 . A A . 42 ASP OD2 1 1
3 2642 1 1 43 LEU C C 48.924 -1.685 -6.076 1.00 . A A . 43 LEU C 1 1
3 2643 1 1 43 LEU CA C 47.431 -1.724 -5.746 1.00 . A A . 43 LEU CA 1 1
3 2644 1 1 43 LEU CB C 47.077 -3.016 -4.990 1.00 . A A . 43 LEU CB 1 1
3 2645 1 1 43 LEU CD1 C 46.614 -1.754 -2.826 1.00 . A A . 43 LEU CD1 1 1
3 2646 1 1 43 LEU CD2 C 47.035 -4.229 -2.814 1.00 . A A . 43 LEU CD2 1 1
3 2647 1 1 43 LEU CG C 47.410 -2.904 -3.486 1.00 . A A . 43 LEU CG 1 1
3 2648 1 1 43 LEU H H 46.198 -2.487 -7.334 1.00 . A A . 43 LEU H 1 1
3 2649 1 1 43 LEU HA H 47.172 -0.865 -5.154 1.00 . A A . 43 LEU HA 1 1
3 2650 1 1 43 LEU HB2 H 46.020 -3.209 -5.102 1.00 . A A . 43 LEU HB2 1 1
3 2651 1 1 43 LEU HB3 H 47.632 -3.840 -5.414 1.00 . A A . 43 LEU HB3 1 1
3 2652 1 1 43 LEU HD11 H 47.207 -0.855 -2.837 1.00 . A A . 43 LEU HD11 1 1
3 2653 1 1 43 LEU HD12 H 46.380 -2.006 -1.800 1.00 . A A . 43 LEU HD12 1 1
3 2654 1 1 43 LEU HD13 H 45.695 -1.585 -3.369 1.00 . A A . 43 LEU HD13 1 1
3 2655 1 1 43 LEU HD21 H 45.959 -4.303 -2.743 1.00 . A A . 43 LEU HD21 1 1
3 2656 1 1 43 LEU HD22 H 47.464 -4.264 -1.824 1.00 . A A . 43 LEU HD22 1 1
3 2657 1 1 43 LEU HD23 H 47.413 -5.049 -3.402 1.00 . A A . 43 LEU HD23 1 1
3 2658 1 1 43 LEU HG H 48.473 -2.728 -3.361 1.00 . A A . 43 LEU HG 1 1
3 2659 1 1 43 LEU N N 46.670 -1.682 -7.023 1.00 . A A . 43 LEU N 1 1
3 2660 1 1 43 LEU O O 49.707 -1.057 -5.392 1.00 . A A . 43 LEU O 1 1
3 2661 1 1 44 LYS C C 51.173 -0.875 -7.860 1.00 . A A . 44 LYS C 1 1
3 2662 1 1 44 LYS CA C 50.766 -2.317 -7.524 1.00 . A A . 44 LYS CA 1 1
3 2663 1 1 44 LYS CB C 50.985 -3.217 -8.756 1.00 . A A . 44 LYS CB 1 1
3 2664 1 1 44 LYS CD C 51.158 -5.588 -9.523 1.00 . A A . 44 LYS CD 1 1
3 2665 1 1 44 LYS CE C 51.736 -6.957 -9.169 1.00 . A A . 44 LYS CE 1 1
3 2666 1 1 44 LYS CG C 51.281 -4.655 -8.317 1.00 . A A . 44 LYS CG 1 1
3 2667 1 1 44 LYS H H 48.673 -2.830 -7.687 1.00 . A A . 44 LYS H 1 1
3 2668 1 1 44 LYS HA H 51.363 -2.670 -6.698 1.00 . A A . 44 LYS HA 1 1
3 2669 1 1 44 LYS HB2 H 50.094 -3.207 -9.366 1.00 . A A . 44 LYS HB2 1 1
3 2670 1 1 44 LYS HB3 H 51.819 -2.848 -9.338 1.00 . A A . 44 LYS HB3 1 1
3 2671 1 1 44 LYS HD2 H 50.117 -5.696 -9.790 1.00 . A A . 44 LYS HD2 1 1
3 2672 1 1 44 LYS HD3 H 51.703 -5.174 -10.357 1.00 . A A . 44 LYS HD3 1 1
3 2673 1 1 44 LYS HE2 H 52.787 -6.856 -8.950 1.00 . A A . 44 LYS HE2 1 1
3 2674 1 1 44 LYS HE3 H 51.223 -7.349 -8.304 1.00 . A A . 44 LYS HE3 1 1
3 2675 1 1 44 LYS HG2 H 52.284 -4.710 -7.920 1.00 . A A . 44 LYS HG2 1 1
3 2676 1 1 44 LYS HG3 H 50.576 -4.954 -7.559 1.00 . A A . 44 LYS HG3 1 1
3 2677 1 1 44 LYS HZ1 H 52.032 -7.501 -11.157 1.00 . A A . 44 LYS HZ1 1 1
3 2678 1 1 44 LYS HZ2 H 50.539 -7.997 -10.518 1.00 . A A . 44 LYS HZ2 1 1
3 2679 1 1 44 LYS HZ3 H 51.964 -8.813 -10.084 1.00 . A A . 44 LYS HZ3 1 1
3 2680 1 1 44 LYS N N 49.323 -2.338 -7.138 1.00 . A A . 44 LYS N 1 1
3 2681 1 1 44 LYS NZ N 51.554 -7.888 -10.319 1.00 . A A . 44 LYS NZ 1 1
3 2682 1 1 44 LYS O O 52.182 -0.381 -7.397 1.00 . A A . 44 LYS O 1 1
3 2683 1 1 45 LYS C C 50.767 2.083 -7.801 1.00 . A A . 45 LYS C 1 1
3 2684 1 1 45 LYS CA C 50.741 1.196 -9.046 1.00 . A A . 45 LYS CA 1 1
3 2685 1 1 45 LYS CB C 49.681 1.711 -10.017 1.00 . A A . 45 LYS CB 1 1
3 2686 1 1 45 LYS CD C 49.185 3.482 -11.735 1.00 . A A . 45 LYS CD 1 1
3 2687 1 1 45 LYS CE C 47.896 4.075 -11.158 1.00 . A A . 45 LYS CE 1 1
3 2688 1 1 45 LYS CG C 50.129 3.055 -10.601 1.00 . A A . 45 LYS CG 1 1
3 2689 1 1 45 LYS H H 49.593 -0.621 -9.039 1.00 . A A . 45 LYS H 1 1
3 2690 1 1 45 LYS HA H 51.709 1.216 -9.526 1.00 . A A . 45 LYS HA 1 1
3 2691 1 1 45 LYS HB2 H 49.550 0.990 -10.810 1.00 . A A . 45 LYS HB2 1 1
3 2692 1 1 45 LYS HB3 H 48.750 1.838 -9.488 1.00 . A A . 45 LYS HB3 1 1
3 2693 1 1 45 LYS HD2 H 49.678 4.225 -12.346 1.00 . A A . 45 LYS HD2 1 1
3 2694 1 1 45 LYS HD3 H 48.942 2.625 -12.346 1.00 . A A . 45 LYS HD3 1 1
3 2695 1 1 45 LYS HE2 H 47.278 4.442 -11.965 1.00 . A A . 45 LYS HE2 1 1
3 2696 1 1 45 LYS HE3 H 47.358 3.314 -10.614 1.00 . A A . 45 LYS HE3 1 1
3 2697 1 1 45 LYS HG2 H 50.121 3.803 -9.822 1.00 . A A . 45 LYS HG2 1 1
3 2698 1 1 45 LYS HG3 H 51.132 2.958 -10.990 1.00 . A A . 45 LYS HG3 1 1
3 2699 1 1 45 LYS HZ1 H 48.893 5.848 -10.710 1.00 . A A . 45 LYS HZ1 1 1
3 2700 1 1 45 LYS HZ2 H 48.661 4.827 -9.373 1.00 . A A . 45 LYS HZ2 1 1
3 2701 1 1 45 LYS HZ3 H 47.359 5.721 -9.999 1.00 . A A . 45 LYS HZ3 1 1
3 2702 1 1 45 LYS N N 50.400 -0.203 -8.670 1.00 . A A . 45 LYS N 1 1
3 2703 1 1 45 LYS NZ N 48.228 5.203 -10.240 1.00 . A A . 45 LYS NZ 1 1
3 2704 1 1 45 LYS O O 51.643 2.908 -7.630 1.00 . A A . 45 LYS O 1 1
3 2705 1 1 46 TYR C C 51.059 2.535 -4.898 1.00 . A A . 46 TYR C 1 1
3 2706 1 1 46 TYR CA C 49.770 2.755 -5.695 1.00 . A A . 46 TYR CA 1 1
3 2707 1 1 46 TYR CB C 48.557 2.331 -4.865 1.00 . A A . 46 TYR CB 1 1
3 2708 1 1 46 TYR CD1 C 48.327 4.522 -3.625 1.00 . A A . 46 TYR CD1 1 1
3 2709 1 1 46 TYR CD2 C 48.541 2.473 -2.341 1.00 . A A . 46 TYR CD2 1 1
3 2710 1 1 46 TYR CE1 C 48.242 5.256 -2.436 1.00 . A A . 46 TYR CE1 1 1
3 2711 1 1 46 TYR CE2 C 48.453 3.208 -1.153 1.00 . A A . 46 TYR CE2 1 1
3 2712 1 1 46 TYR CG C 48.479 3.129 -3.579 1.00 . A A . 46 TYR CG 1 1
3 2713 1 1 46 TYR CZ C 48.304 4.600 -1.200 1.00 . A A . 46 TYR CZ 1 1
3 2714 1 1 46 TYR H H 49.116 1.249 -7.090 1.00 . A A . 46 TYR H 1 1
3 2715 1 1 46 TYR HA H 49.683 3.796 -5.964 1.00 . A A . 46 TYR HA 1 1
3 2716 1 1 46 TYR HB2 H 47.658 2.498 -5.441 1.00 . A A . 46 TYR HB2 1 1
3 2717 1 1 46 TYR HB3 H 48.641 1.282 -4.634 1.00 . A A . 46 TYR HB3 1 1
3 2718 1 1 46 TYR HD1 H 48.277 5.029 -4.576 1.00 . A A . 46 TYR HD1 1 1
3 2719 1 1 46 TYR HD2 H 48.659 1.401 -2.302 1.00 . A A . 46 TYR HD2 1 1
3 2720 1 1 46 TYR HE1 H 48.125 6.329 -2.472 1.00 . A A . 46 TYR HE1 1 1
3 2721 1 1 46 TYR HE2 H 48.498 2.701 -0.200 1.00 . A A . 46 TYR HE2 1 1
3 2722 1 1 46 TYR HH H 48.814 6.074 -0.099 1.00 . A A . 46 TYR HH 1 1
3 2723 1 1 46 TYR N N 49.811 1.922 -6.931 1.00 . A A . 46 TYR N 1 1
3 2724 1 1 46 TYR O O 51.751 3.470 -4.539 1.00 . A A . 46 TYR O 1 1
3 2725 1 1 46 TYR OH O 48.218 5.325 -0.029 1.00 . A A . 46 TYR OH 1 1
3 2726 1 1 47 ILE C C 53.818 1.708 -4.566 1.00 . A A . 47 ILE C 1 1
3 2727 1 1 47 ILE CA C 52.642 1.022 -3.870 1.00 . A A . 47 ILE CA 1 1
3 2728 1 1 47 ILE CB C 52.896 -0.485 -3.850 1.00 . A A . 47 ILE CB 1 1
3 2729 1 1 47 ILE CD1 C 51.730 -2.684 -3.493 1.00 . A A . 47 ILE CD1 1 1
3 2730 1 1 47 ILE CG1 C 51.766 -1.202 -3.093 1.00 . A A . 47 ILE CG1 1 1
3 2731 1 1 47 ILE CG2 C 54.234 -0.769 -3.165 1.00 . A A . 47 ILE CG2 1 1
3 2732 1 1 47 ILE H H 50.830 0.564 -4.937 1.00 . A A . 47 ILE H 1 1
3 2733 1 1 47 ILE HA H 52.547 1.390 -2.859 1.00 . A A . 47 ILE HA 1 1
3 2734 1 1 47 ILE HB H 52.934 -0.849 -4.867 1.00 . A A . 47 ILE HB 1 1
3 2735 1 1 47 ILE HD11 H 52.732 -3.033 -3.705 1.00 . A A . 47 ILE HD11 1 1
3 2736 1 1 47 ILE HD12 H 51.121 -2.801 -4.376 1.00 . A A . 47 ILE HD12 1 1
3 2737 1 1 47 ILE HD13 H 51.310 -3.265 -2.686 1.00 . A A . 47 ILE HD13 1 1
3 2738 1 1 47 ILE HG12 H 51.935 -1.121 -2.028 1.00 . A A . 47 ILE HG12 1 1
3 2739 1 1 47 ILE HG13 H 50.819 -0.745 -3.339 1.00 . A A . 47 ILE HG13 1 1
3 2740 1 1 47 ILE HG21 H 55.042 -0.474 -3.817 1.00 . A A . 47 ILE HG21 1 1
3 2741 1 1 47 ILE HG22 H 54.311 -1.823 -2.948 1.00 . A A . 47 ILE HG22 1 1
3 2742 1 1 47 ILE HG23 H 54.292 -0.207 -2.243 1.00 . A A . 47 ILE HG23 1 1
3 2743 1 1 47 ILE N N 51.394 1.305 -4.630 1.00 . A A . 47 ILE N 1 1
3 2744 1 1 47 ILE O O 54.592 2.417 -3.955 1.00 . A A . 47 ILE O 1 1
3 2745 1 1 48 ALA C C 55.113 3.615 -6.355 1.00 . A A . 48 ALA C 1 1
3 2746 1 1 48 ALA CA C 55.087 2.103 -6.594 1.00 . A A . 48 ALA CA 1 1
3 2747 1 1 48 ALA CB C 54.910 1.830 -8.089 1.00 . A A . 48 ALA CB 1 1
3 2748 1 1 48 ALA H H 53.326 0.901 -6.310 1.00 . A A . 48 ALA H 1 1
3 2749 1 1 48 ALA HA H 56.015 1.668 -6.260 1.00 . A A . 48 ALA HA 1 1
3 2750 1 1 48 ALA HB1 H 53.981 2.265 -8.427 1.00 . A A . 48 ALA HB1 1 1
3 2751 1 1 48 ALA HB2 H 54.891 0.763 -8.260 1.00 . A A . 48 ALA HB2 1 1
3 2752 1 1 48 ALA HB3 H 55.733 2.268 -8.635 1.00 . A A . 48 ALA HB3 1 1
3 2753 1 1 48 ALA N N 53.959 1.486 -5.843 1.00 . A A . 48 ALA N 1 1
3 2754 1 1 48 ALA O O 56.160 4.208 -6.187 1.00 . A A . 48 ALA O 1 1
3 2755 1 1 49 GLU C C 54.571 6.079 -4.795 1.00 . A A . 49 GLU C 1 1
3 2756 1 1 49 GLU CA C 53.933 5.719 -6.143 1.00 . A A . 49 GLU CA 1 1
3 2757 1 1 49 GLU CB C 52.473 6.191 -6.166 1.00 . A A . 49 GLU CB 1 1
3 2758 1 1 49 GLU CD C 50.998 8.207 -6.235 1.00 . A A . 49 GLU CD 1 1
3 2759 1 1 49 GLU CG C 52.426 7.697 -6.428 1.00 . A A . 49 GLU CG 1 1
3 2760 1 1 49 GLU H H 53.138 3.757 -6.502 1.00 . A A . 49 GLU H 1 1
3 2761 1 1 49 GLU HA H 54.479 6.205 -6.937 1.00 . A A . 49 GLU HA 1 1
3 2762 1 1 49 GLU HB2 H 51.942 5.674 -6.952 1.00 . A A . 49 GLU HB2 1 1
3 2763 1 1 49 GLU HB3 H 52.006 5.979 -5.216 1.00 . A A . 49 GLU HB3 1 1
3 2764 1 1 49 GLU HG2 H 53.087 8.199 -5.738 1.00 . A A . 49 GLU HG2 1 1
3 2765 1 1 49 GLU HG3 H 52.744 7.892 -7.441 1.00 . A A . 49 GLU HG3 1 1
3 2766 1 1 49 GLU N N 53.972 4.247 -6.353 1.00 . A A . 49 GLU N 1 1
3 2767 1 1 49 GLU O O 55.088 7.164 -4.618 1.00 . A A . 49 GLU O 1 1
3 2768 1 1 49 GLU OE1 O 50.600 8.380 -5.094 1.00 . A A . 49 GLU OE1 1 1
3 2769 1 1 49 GLU OE2 O 50.325 8.417 -7.230 1.00 . A A . 49 GLU OE2 1 1
3 2770 1 1 50 LEU C C 56.648 5.246 -2.538 1.00 . A A . 50 LEU C 1 1
3 2771 1 1 50 LEU CA C 55.138 5.502 -2.510 1.00 . A A . 50 LEU CA 1 1
3 2772 1 1 50 LEU CB C 54.497 4.626 -1.431 1.00 . A A . 50 LEU CB 1 1
3 2773 1 1 50 LEU CD1 C 52.336 3.937 -0.381 1.00 . A A . 50 LEU CD1 1 1
3 2774 1 1 50 LEU CD2 C 52.490 6.128 -1.580 1.00 . A A . 50 LEU CD2 1 1
3 2775 1 1 50 LEU CG C 52.970 4.670 -1.565 1.00 . A A . 50 LEU CG 1 1
3 2776 1 1 50 LEU H H 54.108 4.316 -3.996 1.00 . A A . 50 LEU H 1 1
3 2777 1 1 50 LEU HA H 54.964 6.541 -2.273 1.00 . A A . 50 LEU HA 1 1
3 2778 1 1 50 LEU HB2 H 54.839 3.608 -1.545 1.00 . A A . 50 LEU HB2 1 1
3 2779 1 1 50 LEU HB3 H 54.781 4.993 -0.456 1.00 . A A . 50 LEU HB3 1 1
3 2780 1 1 50 LEU HD11 H 52.503 2.875 -0.484 1.00 . A A . 50 LEU HD11 1 1
3 2781 1 1 50 LEU HD12 H 51.276 4.136 -0.362 1.00 . A A . 50 LEU HD12 1 1
3 2782 1 1 50 LEU HD13 H 52.783 4.284 0.538 1.00 . A A . 50 LEU HD13 1 1
3 2783 1 1 50 LEU HD21 H 53.045 6.701 -0.850 1.00 . A A . 50 LEU HD21 1 1
3 2784 1 1 50 LEU HD22 H 51.438 6.167 -1.340 1.00 . A A . 50 LEU HD22 1 1
3 2785 1 1 50 LEU HD23 H 52.649 6.549 -2.562 1.00 . A A . 50 LEU HD23 1 1
3 2786 1 1 50 LEU HG H 52.677 4.184 -2.484 1.00 . A A . 50 LEU HG 1 1
3 2787 1 1 50 LEU N N 54.536 5.187 -3.841 1.00 . A A . 50 LEU N 1 1
3 2788 1 1 50 LEU O O 57.405 5.896 -1.846 1.00 . A A . 50 LEU O 1 1
3 2789 1 1 51 GLU C C 59.294 5.212 -3.997 1.00 . A A . 51 GLU C 1 1
3 2790 1 1 51 GLU CA C 58.560 4.023 -3.371 1.00 . A A . 51 GLU CA 1 1
3 2791 1 1 51 GLU CB C 58.819 2.766 -4.206 1.00 . A A . 51 GLU CB 1 1
3 2792 1 1 51 GLU CD C 58.240 0.343 -4.400 1.00 . A A . 51 GLU CD 1 1
3 2793 1 1 51 GLU CG C 58.317 1.536 -3.447 1.00 . A A . 51 GLU CG 1 1
3 2794 1 1 51 GLU H H 56.476 3.784 -3.874 1.00 . A A . 51 GLU H 1 1
3 2795 1 1 51 GLU HA H 58.925 3.867 -2.367 1.00 . A A . 51 GLU HA 1 1
3 2796 1 1 51 GLU HB2 H 58.298 2.847 -5.148 1.00 . A A . 51 GLU HB2 1 1
3 2797 1 1 51 GLU HB3 H 59.878 2.667 -4.387 1.00 . A A . 51 GLU HB3 1 1
3 2798 1 1 51 GLU HG2 H 58.998 1.310 -2.639 1.00 . A A . 51 GLU HG2 1 1
3 2799 1 1 51 GLU HG3 H 57.336 1.737 -3.044 1.00 . A A . 51 GLU HG3 1 1
3 2800 1 1 51 GLU N N 57.096 4.305 -3.323 1.00 . A A . 51 GLU N 1 1
3 2801 1 1 51 GLU O O 60.427 5.500 -3.663 1.00 . A A . 51 GLU O 1 1
3 2802 1 1 51 GLU OE1 O 59.057 0.280 -5.305 1.00 . A A . 51 GLU OE1 1 1
3 2803 1 1 51 GLU OE2 O 57.367 -0.487 -4.210 1.00 . A A . 51 GLU OE2 1 1
3 2804 1 1 52 VAL C C 59.159 8.319 -4.675 1.00 . A A . 52 VAL C 1 1
3 2805 1 1 52 VAL CA C 59.325 7.074 -5.554 1.00 . A A . 52 VAL CA 1 1
3 2806 1 1 52 VAL CB C 58.692 7.327 -6.926 1.00 . A A . 52 VAL CB 1 1
3 2807 1 1 52 VAL CG1 C 59.487 8.403 -7.669 1.00 . A A . 52 VAL CG1 1 1
3 2808 1 1 52 VAL CG2 C 58.711 6.032 -7.744 1.00 . A A . 52 VAL CG2 1 1
3 2809 1 1 52 VAL H H 57.748 5.658 -5.162 1.00 . A A . 52 VAL H 1 1
3 2810 1 1 52 VAL HA H 60.377 6.865 -5.680 1.00 . A A . 52 VAL HA 1 1
3 2811 1 1 52 VAL HB H 57.672 7.658 -6.796 1.00 . A A . 52 VAL HB 1 1
3 2812 1 1 52 VAL HG11 H 59.314 9.364 -7.208 1.00 . A A . 52 VAL HG11 1 1
3 2813 1 1 52 VAL HG12 H 59.170 8.437 -8.701 1.00 . A A . 52 VAL HG12 1 1
3 2814 1 1 52 VAL HG13 H 60.541 8.168 -7.625 1.00 . A A . 52 VAL HG13 1 1
3 2815 1 1 52 VAL HG21 H 58.360 6.235 -8.745 1.00 . A A . 52 VAL HG21 1 1
3 2816 1 1 52 VAL HG22 H 58.068 5.300 -7.279 1.00 . A A . 52 VAL HG22 1 1
3 2817 1 1 52 VAL HG23 H 59.720 5.648 -7.787 1.00 . A A . 52 VAL HG23 1 1
3 2818 1 1 52 VAL N N 58.661 5.906 -4.905 1.00 . A A . 52 VAL N 1 1
3 2819 1 1 52 VAL O O 59.982 9.213 -4.692 1.00 . A A . 52 VAL O 1 1
3 2820 1 1 53 GLN C C 58.783 9.494 -1.804 1.00 . A A . 53 GLN C 1 1
3 2821 1 1 53 GLN CA C 57.890 9.586 -3.044 1.00 . A A . 53 GLN CA 1 1
3 2822 1 1 53 GLN CB C 56.422 9.646 -2.609 1.00 . A A . 53 GLN CB 1 1
3 2823 1 1 53 GLN CD C 55.825 11.611 -4.035 1.00 . A A . 53 GLN CD 1 1
3 2824 1 1 53 GLN CG C 55.560 10.126 -3.779 1.00 . A A . 53 GLN CG 1 1
3 2825 1 1 53 GLN H H 57.442 7.664 -3.910 1.00 . A A . 53 GLN H 1 1
3 2826 1 1 53 GLN HA H 58.137 10.479 -3.598 1.00 . A A . 53 GLN HA 1 1
3 2827 1 1 53 GLN HB2 H 56.098 8.662 -2.301 1.00 . A A . 53 GLN HB2 1 1
3 2828 1 1 53 GLN HB3 H 56.319 10.333 -1.782 1.00 . A A . 53 GLN HB3 1 1
3 2829 1 1 53 GLN HE21 H 54.514 12.226 -2.677 1.00 . A A . 53 GLN HE21 1 1
3 2830 1 1 53 GLN HE22 H 55.332 13.460 -3.505 1.00 . A A . 53 GLN HE22 1 1
3 2831 1 1 53 GLN HG2 H 55.807 9.558 -4.665 1.00 . A A . 53 GLN HG2 1 1
3 2832 1 1 53 GLN HG3 H 54.517 9.985 -3.540 1.00 . A A . 53 GLN HG3 1 1
3 2833 1 1 53 GLN N N 58.100 8.390 -3.910 1.00 . A A . 53 GLN N 1 1
3 2834 1 1 53 GLN NE2 N 55.169 12.506 -3.349 1.00 . A A . 53 GLN NE2 1 1
3 2835 1 1 53 GLN O O 59.299 10.486 -1.329 1.00 . A A . 53 GLN O 1 1
3 2836 1 1 53 GLN OE1 O 56.637 11.960 -4.869 1.00 . A A . 53 GLN OE1 1 1
3 2837 1 1 54 THR C C 61.285 8.019 -0.468 1.00 . A A . 54 THR C 1 1
3 2838 1 1 54 THR CA C 59.817 8.171 -0.053 1.00 . A A . 54 THR CA 1 1
3 2839 1 1 54 THR CB C 59.367 6.930 0.732 1.00 . A A . 54 THR CB 1 1
3 2840 1 1 54 THR CG2 C 59.800 7.051 2.194 1.00 . A A . 54 THR CG2 1 1
3 2841 1 1 54 THR H H 58.535 7.528 -1.663 1.00 . A A . 54 THR H 1 1
3 2842 1 1 54 THR HA H 59.711 9.050 0.568 1.00 . A A . 54 THR HA 1 1
3 2843 1 1 54 THR HB H 59.811 6.045 0.301 1.00 . A A . 54 THR HB 1 1
3 2844 1 1 54 THR HG1 H 57.719 5.898 0.756 1.00 . A A . 54 THR HG1 1 1
3 2845 1 1 54 THR HG21 H 60.878 7.084 2.250 1.00 . A A . 54 THR HG21 1 1
3 2846 1 1 54 THR HG22 H 59.437 6.198 2.749 1.00 . A A . 54 THR HG22 1 1
3 2847 1 1 54 THR HG23 H 59.389 7.956 2.618 1.00 . A A . 54 THR HG23 1 1
3 2848 1 1 54 THR N N 58.965 8.317 -1.270 1.00 . A A . 54 THR N 1 1
3 2849 1 1 54 THR O O 62.111 7.564 0.297 1.00 . A A . 54 THR O 1 1
3 2850 1 1 54 THR OG1 O 57.951 6.824 0.666 1.00 . A A . 54 THR OG1 1 1
3 2851 1 1 55 GLY C C 63.561 6.882 -1.782 1.00 . A A . 55 GLY C 1 1
3 2852 1 1 55 GLY CA C 63.028 8.271 -2.134 1.00 . A A . 55 GLY CA 1 1
3 2853 1 1 55 GLY H H 60.933 8.761 -2.276 1.00 . A A . 55 GLY H 1 1
3 2854 1 1 55 GLY HA2 H 63.070 8.415 -3.205 1.00 . A A . 55 GLY HA2 1 1
3 2855 1 1 55 GLY HA3 H 63.633 9.020 -1.646 1.00 . A A . 55 GLY HA3 1 1
3 2856 1 1 55 GLY N N 61.614 8.396 -1.673 1.00 . A A . 55 GLY N 1 1
3 2857 1 1 55 GLY O O 64.378 6.724 -0.897 1.00 . A A . 55 GLY O 1 1
3 2858 1 1 56 MET C C 63.089 3.534 -3.266 1.00 . A A . 56 MET C 1 1
3 2859 1 1 56 MET CA C 63.578 4.492 -2.172 1.00 . A A . 56 MET CA 1 1
3 2860 1 1 56 MET CB C 63.045 4.057 -0.797 1.00 . A A . 56 MET CB 1 1
3 2861 1 1 56 MET CE C 59.175 3.121 0.278 1.00 . A A . 56 MET CE 1 1
3 2862 1 1 56 MET CG C 61.572 3.630 -0.890 1.00 . A A . 56 MET CG 1 1
3 2863 1 1 56 MET H H 62.445 6.020 -3.175 1.00 . A A . 56 MET H 1 1
3 2864 1 1 56 MET HA H 64.658 4.486 -2.154 1.00 . A A . 56 MET HA 1 1
3 2865 1 1 56 MET HB2 H 63.635 3.229 -0.432 1.00 . A A . 56 MET HB2 1 1
3 2866 1 1 56 MET HB3 H 63.129 4.886 -0.111 1.00 . A A . 56 MET HB3 1 1
3 2867 1 1 56 MET HE1 H 58.645 2.688 1.115 1.00 . A A . 56 MET HE1 1 1
3 2868 1 1 56 MET HE2 H 59.187 2.417 -0.539 1.00 . A A . 56 MET HE2 1 1
3 2869 1 1 56 MET HE3 H 58.679 4.029 -0.039 1.00 . A A . 56 MET HE3 1 1
3 2870 1 1 56 MET HG2 H 61.018 4.362 -1.455 1.00 . A A . 56 MET HG2 1 1
3 2871 1 1 56 MET HG3 H 61.506 2.670 -1.381 1.00 . A A . 56 MET HG3 1 1
3 2872 1 1 56 MET N N 63.102 5.871 -2.468 1.00 . A A . 56 MET N 1 1
3 2873 1 1 56 MET O O 61.936 3.553 -3.649 1.00 . A A . 56 MET O 1 1
3 2874 1 1 56 MET SD S 60.872 3.503 0.775 1.00 . A A . 56 MET SD 1 1
3 2875 1 1 57 THR C C 64.450 0.511 -4.796 1.00 . A A . 57 THR C 1 1
3 2876 1 1 57 THR CA C 63.544 1.742 -4.839 1.00 . A A . 57 THR CA 1 1
3 2877 1 1 57 THR CB C 63.668 2.416 -6.208 1.00 . A A . 57 THR CB 1 1
3 2878 1 1 57 THR CG2 C 62.645 3.549 -6.323 1.00 . A A . 57 THR CG2 1 1
3 2879 1 1 57 THR H H 64.882 2.701 -3.448 1.00 . A A . 57 THR H 1 1
3 2880 1 1 57 THR HA H 62.519 1.437 -4.678 1.00 . A A . 57 THR HA 1 1
3 2881 1 1 57 THR HB H 63.482 1.691 -6.985 1.00 . A A . 57 THR HB 1 1
3 2882 1 1 57 THR HG1 H 65.469 2.750 -5.554 1.00 . A A . 57 THR HG1 1 1
3 2883 1 1 57 THR HG21 H 62.558 3.851 -7.356 1.00 . A A . 57 THR HG21 1 1
3 2884 1 1 57 THR HG22 H 62.971 4.390 -5.728 1.00 . A A . 57 THR HG22 1 1
3 2885 1 1 57 THR HG23 H 61.686 3.205 -5.967 1.00 . A A . 57 THR HG23 1 1
3 2886 1 1 57 THR N N 63.957 2.699 -3.771 1.00 . A A . 57 THR N 1 1
3 2887 1 1 57 THR O O 64.191 -0.486 -5.440 1.00 . A A . 57 THR O 1 1
3 2888 1 1 57 THR OG1 O 64.979 2.944 -6.357 1.00 . A A . 57 THR OG1 1 1
3 2889 1 1 58 GLN C C 65.919 -1.590 -2.928 1.00 . A A . 58 GLN C 1 1
3 2890 1 1 58 GLN CA C 66.442 -0.594 -3.961 1.00 . A A . 58 GLN CA 1 1
3 2891 1 1 58 GLN CB C 67.833 -0.112 -3.546 1.00 . A A . 58 GLN CB 1 1
3 2892 1 1 58 GLN CD C 69.866 1.136 -4.289 1.00 . A A . 58 GLN CD 1 1
3 2893 1 1 58 GLN CG C 68.499 0.604 -4.723 1.00 . A A . 58 GLN CG 1 1
3 2894 1 1 58 GLN H H 65.708 1.386 -3.534 1.00 . A A . 58 GLN H 1 1
3 2895 1 1 58 GLN HA H 66.500 -1.079 -4.924 1.00 . A A . 58 GLN HA 1 1
3 2896 1 1 58 GLN HB2 H 67.744 0.569 -2.712 1.00 . A A . 58 GLN HB2 1 1
3 2897 1 1 58 GLN HB3 H 68.436 -0.960 -3.256 1.00 . A A . 58 GLN HB3 1 1
3 2898 1 1 58 GLN HE21 H 69.124 2.266 -2.835 1.00 . A A . 58 GLN HE21 1 1
3 2899 1 1 58 GLN HE22 H 70.811 2.325 -3.011 1.00 . A A . 58 GLN HE22 1 1
3 2900 1 1 58 GLN HG2 H 68.625 -0.089 -5.542 1.00 . A A . 58 GLN HG2 1 1
3 2901 1 1 58 GLN HG3 H 67.879 1.428 -5.040 1.00 . A A . 58 GLN HG3 1 1
3 2902 1 1 58 GLN N N 65.516 0.573 -4.044 1.00 . A A . 58 GLN N 1 1
3 2903 1 1 58 GLN NE2 N 69.940 1.979 -3.296 1.00 . A A . 58 GLN NE2 1 1
3 2904 1 1 58 GLN O O 66.042 -2.787 -3.091 1.00 . A A . 58 GLN O 1 1
3 2905 1 1 58 GLN OE1 O 70.878 0.780 -4.859 1.00 . A A . 58 GLN OE1 1 1
3 2906 1 1 59 ARG C C 65.894 -3.036 -0.441 1.00 . A A . 59 ARG C 1 1
3 2907 1 1 59 ARG CA C 64.799 -2.038 -0.834 1.00 . A A . 59 ARG CA 1 1
3 2908 1 1 59 ARG CB C 63.591 -2.789 -1.413 1.00 . A A . 59 ARG CB 1 1
3 2909 1 1 59 ARG CD C 61.654 -2.053 0.027 1.00 . A A . 59 ARG CD 1 1
3 2910 1 1 59 ARG CG C 62.330 -1.906 -1.343 1.00 . A A . 59 ARG CG 1 1
3 2911 1 1 59 ARG CZ C 59.504 -1.469 0.979 1.00 . A A . 59 ARG CZ 1 1
3 2912 1 1 59 ARG H H 65.238 -0.140 -1.754 1.00 . A A . 59 ARG H 1 1
3 2913 1 1 59 ARG HA H 64.497 -1.475 0.035 1.00 . A A . 59 ARG HA 1 1
3 2914 1 1 59 ARG HB2 H 63.796 -3.038 -2.446 1.00 . A A . 59 ARG HB2 1 1
3 2915 1 1 59 ARG HB3 H 63.427 -3.700 -0.854 1.00 . A A . 59 ARG HB3 1 1
3 2916 1 1 59 ARG HD2 H 61.428 -3.094 0.207 1.00 . A A . 59 ARG HD2 1 1
3 2917 1 1 59 ARG HD3 H 62.315 -1.690 0.799 1.00 . A A . 59 ARG HD3 1 1
3 2918 1 1 59 ARG HE H 60.228 -0.585 -0.646 1.00 . A A . 59 ARG HE 1 1
3 2919 1 1 59 ARG HG2 H 62.601 -0.872 -1.499 1.00 . A A . 59 ARG HG2 1 1
3 2920 1 1 59 ARG HG3 H 61.638 -2.212 -2.113 1.00 . A A . 59 ARG HG3 1 1
3 2921 1 1 59 ARG HH11 H 60.567 -2.903 1.885 1.00 . A A . 59 ARG HH11 1 1
3 2922 1 1 59 ARG HH12 H 59.040 -2.529 2.613 1.00 . A A . 59 ARG HH12 1 1
3 2923 1 1 59 ARG HH21 H 58.233 -0.083 0.292 1.00 . A A . 59 ARG HH21 1 1
3 2924 1 1 59 ARG HH22 H 57.720 -0.933 1.711 1.00 . A A . 59 ARG HH22 1 1
3 2925 1 1 59 ARG N N 65.331 -1.109 -1.868 1.00 . A A . 59 ARG N 1 1
3 2926 1 1 59 ARG NE N 60.392 -1.262 0.044 1.00 . A A . 59 ARG NE 1 1
3 2927 1 1 59 ARG NH1 N 59.721 -2.371 1.897 1.00 . A A . 59 ARG NH1 1 1
3 2928 1 1 59 ARG NH2 N 58.399 -0.774 0.995 1.00 . A A . 59 ARG NH2 1 1
3 2929 1 1 59 ARG O O 65.748 -4.230 -0.612 1.00 . A A . 59 ARG O 1 1
3 2930 1 1 60 ARG C C 68.379 -4.460 -0.644 1.00 . A A . 60 ARG C 1 1
3 2931 1 1 60 ARG CA C 68.088 -3.473 0.491 1.00 . A A . 60 ARG CA 1 1
3 2932 1 1 60 ARG CB C 67.669 -4.242 1.745 1.00 . A A . 60 ARG CB 1 1
3 2933 1 1 60 ARG CD C 68.201 -2.227 3.143 1.00 . A A . 60 ARG CD 1 1
3 2934 1 1 60 ARG CG C 67.128 -3.264 2.792 1.00 . A A . 60 ARG CG 1 1
3 2935 1 1 60 ARG CZ C 68.789 -0.923 5.098 1.00 . A A . 60 ARG CZ 1 1
3 2936 1 1 60 ARG H H 67.083 -1.591 0.217 1.00 . A A . 60 ARG H 1 1
3 2937 1 1 60 ARG HA H 68.978 -2.897 0.702 1.00 . A A . 60 ARG HA 1 1
3 2938 1 1 60 ARG HB2 H 66.901 -4.954 1.487 1.00 . A A . 60 ARG HB2 1 1
3 2939 1 1 60 ARG HB3 H 68.523 -4.762 2.150 1.00 . A A . 60 ARG HB3 1 1
3 2940 1 1 60 ARG HD2 H 69.167 -2.708 3.200 1.00 . A A . 60 ARG HD2 1 1
3 2941 1 1 60 ARG HD3 H 68.224 -1.461 2.382 1.00 . A A . 60 ARG HD3 1 1
3 2942 1 1 60 ARG HE H 66.984 -1.711 4.844 1.00 . A A . 60 ARG HE 1 1
3 2943 1 1 60 ARG HG2 H 66.258 -2.760 2.396 1.00 . A A . 60 ARG HG2 1 1
3 2944 1 1 60 ARG HG3 H 66.853 -3.808 3.683 1.00 . A A . 60 ARG HG3 1 1
3 2945 1 1 60 ARG HH11 H 70.198 -1.203 3.703 1.00 . A A . 60 ARG HH11 1 1
3 2946 1 1 60 ARG HH12 H 70.677 -0.261 5.074 1.00 . A A . 60 ARG HH12 1 1
3 2947 1 1 60 ARG HH21 H 67.594 -0.484 6.642 1.00 . A A . 60 ARG HH21 1 1
3 2948 1 1 60 ARG HH22 H 69.204 0.147 6.738 1.00 . A A . 60 ARG HH22 1 1
3 2949 1 1 60 ARG N N 66.987 -2.555 0.086 1.00 . A A . 60 ARG N 1 1
3 2950 1 1 60 ARG NE N 67.879 -1.607 4.459 1.00 . A A . 60 ARG NE 1 1
3 2951 1 1 60 ARG NH1 N 69.980 -0.785 4.585 1.00 . A A . 60 ARG NH1 1 1
3 2952 1 1 60 ARG NH2 N 68.507 -0.377 6.249 1.00 . A A . 60 ARG NH2 1 1
3 2953 1 1 60 ARG O O 68.593 -4.073 -1.775 1.00 . A A . 60 ARG O 1 1
3 2954 1 1 61 ARG C C 67.403 -6.957 -2.248 1.00 . A A . 61 ARG C 1 1
3 2955 1 1 61 ARG CA C 68.667 -6.738 -1.414 1.00 . A A . 61 ARG CA 1 1
3 2956 1 1 61 ARG CB C 69.097 -8.069 -0.777 1.00 . A A . 61 ARG CB 1 1
3 2957 1 1 61 ARG CD C 69.706 -7.858 1.678 1.00 . A A . 61 ARG CD 1 1
3 2958 1 1 61 ARG CG C 70.247 -7.842 0.241 1.00 . A A . 61 ARG CG 1 1
3 2959 1 1 61 ARG CZ C 68.989 -9.560 3.245 1.00 . A A . 61 ARG CZ 1 1
3 2960 1 1 61 ARG H H 68.214 -6.023 0.568 1.00 . A A . 61 ARG H 1 1
3 2961 1 1 61 ARG HA H 69.459 -6.375 -2.053 1.00 . A A . 61 ARG HA 1 1
3 2962 1 1 61 ARG HB2 H 68.245 -8.518 -0.282 1.00 . A A . 61 ARG HB2 1 1
3 2963 1 1 61 ARG HB3 H 69.438 -8.735 -1.559 1.00 . A A . 61 ARG HB3 1 1
3 2964 1 1 61 ARG HD2 H 70.495 -7.585 2.363 1.00 . A A . 61 ARG HD2 1 1
3 2965 1 1 61 ARG HD3 H 68.893 -7.153 1.766 1.00 . A A . 61 ARG HD3 1 1
3 2966 1 1 61 ARG HE H 69.062 -9.876 1.286 1.00 . A A . 61 ARG HE 1 1
3 2967 1 1 61 ARG HG2 H 70.981 -8.629 0.136 1.00 . A A . 61 ARG HG2 1 1
3 2968 1 1 61 ARG HG3 H 70.725 -6.889 0.053 1.00 . A A . 61 ARG HG3 1 1
3 2969 1 1 61 ARG HH11 H 69.516 -7.775 3.983 1.00 . A A . 61 ARG HH11 1 1
3 2970 1 1 61 ARG HH12 H 69.015 -8.951 5.153 1.00 . A A . 61 ARG HH12 1 1
3 2971 1 1 61 ARG HH21 H 68.407 -11.422 2.797 1.00 . A A . 61 ARG HH21 1 1
3 2972 1 1 61 ARG HH22 H 68.388 -11.016 4.480 1.00 . A A . 61 ARG HH22 1 1
3 2973 1 1 61 ARG N N 68.389 -5.732 -0.350 1.00 . A A . 61 ARG N 1 1
3 2974 1 1 61 ARG NE N 69.214 -9.226 2.005 1.00 . A A . 61 ARG NE 1 1
3 2975 1 1 61 ARG NH1 N 69.189 -8.695 4.202 1.00 . A A . 61 ARG NH1 1 1
3 2976 1 1 61 ARG NH2 N 68.561 -10.759 3.529 1.00 . A A . 61 ARG NH2 1 1
3 2977 1 1 61 ARG O O 66.971 -8.073 -2.457 1.00 . A A . 61 ARG O 1 1
3 2978 1 1 62 GLY C C 65.922 -6.715 -4.880 1.00 . A A . 62 GLY C 1 1
3 2979 1 1 62 GLY CA C 65.575 -6.045 -3.549 1.00 . A A . 62 GLY CA 1 1
3 2980 1 1 62 GLY H H 67.175 -5.008 -2.548 1.00 . A A . 62 GLY H 1 1
3 2981 1 1 62 GLY HA2 H 64.857 -6.653 -3.015 1.00 . A A . 62 GLY HA2 1 1
3 2982 1 1 62 GLY HA3 H 65.152 -5.071 -3.740 1.00 . A A . 62 GLY HA3 1 1
3 2983 1 1 62 GLY N N 66.809 -5.899 -2.728 1.00 . A A . 62 GLY N 1 1
3 2984 1 1 62 GLY O O 66.652 -7.692 -4.857 1.00 . A A . 62 GLY O 1 1
3 2985 1 1 62 GLY OXT O 65.452 -6.238 -5.901 1.00 . A A . 62 GLY OXT 1 1
4 2986 1 1 1 MET C C 55.497 6.828 9.463 1.00 . A A . 1 MET C 1 1
4 2987 1 1 1 MET CA C 56.817 7.553 9.731 1.00 . A A . 1 MET CA 1 1
4 2988 1 1 1 MET CB C 57.471 6.971 10.985 1.00 . A A . 1 MET CB 1 1
4 2989 1 1 1 MET CE C 59.567 5.332 12.475 1.00 . A A . 1 MET CE 1 1
4 2990 1 1 1 MET CG C 58.844 7.614 11.192 1.00 . A A . 1 MET CG 1 1
4 2991 1 1 1 MET H1 H 55.645 9.259 9.498 1.00 . A A . 1 MET H1 1 1
4 2992 1 1 1 MET H2 H 57.317 9.562 9.504 1.00 . A A . 1 MET H2 1 1
4 2993 1 1 1 MET H3 H 56.509 9.209 10.956 1.00 . A A . 1 MET H3 1 1
4 2994 1 1 1 MET HA H 57.477 7.424 8.886 1.00 . A A . 1 MET HA 1 1
4 2995 1 1 1 MET HB2 H 56.846 7.170 11.843 1.00 . A A . 1 MET HB2 1 1
4 2996 1 1 1 MET HB3 H 57.591 5.904 10.866 1.00 . A A . 1 MET HB3 1 1
4 2997 1 1 1 MET HE1 H 58.612 4.891 12.722 1.00 . A A . 1 MET HE1 1 1
4 2998 1 1 1 MET HE2 H 60.337 4.878 13.080 1.00 . A A . 1 MET HE2 1 1
4 2999 1 1 1 MET HE3 H 59.788 5.163 11.430 1.00 . A A . 1 MET HE3 1 1
4 3000 1 1 1 MET HG2 H 59.513 7.294 10.409 1.00 . A A . 1 MET HG2 1 1
4 3001 1 1 1 MET HG3 H 58.744 8.690 11.164 1.00 . A A . 1 MET HG3 1 1
4 3002 1 1 1 MET N N 56.551 9.006 9.938 1.00 . A A . 1 MET N 1 1
4 3003 1 1 1 MET O O 55.472 5.642 9.198 1.00 . A A . 1 MET O 1 1
4 3004 1 1 1 MET SD S 59.511 7.111 12.799 1.00 . A A . 1 MET SD 1 1
4 3005 1 1 2 VAL C C 53.074 6.262 7.880 1.00 . A A . 2 VAL C 1 1
4 3006 1 1 2 VAL CA C 53.084 6.877 9.282 1.00 . A A . 2 VAL CA 1 1
4 3007 1 1 2 VAL CB C 51.969 7.917 9.391 1.00 . A A . 2 VAL CB 1 1
4 3008 1 1 2 VAL CG1 C 50.613 7.231 9.219 1.00 . A A . 2 VAL CG1 1 1
4 3009 1 1 2 VAL CG2 C 52.031 8.585 10.766 1.00 . A A . 2 VAL CG2 1 1
4 3010 1 1 2 VAL H H 54.441 8.483 9.747 1.00 . A A . 2 VAL H 1 1
4 3011 1 1 2 VAL HA H 52.923 6.101 10.015 1.00 . A A . 2 VAL HA 1 1
4 3012 1 1 2 VAL HB H 52.096 8.664 8.619 1.00 . A A . 2 VAL HB 1 1
4 3013 1 1 2 VAL HG11 H 50.480 6.953 8.185 1.00 . A A . 2 VAL HG11 1 1
4 3014 1 1 2 VAL HG12 H 49.827 7.909 9.515 1.00 . A A . 2 VAL HG12 1 1
4 3015 1 1 2 VAL HG13 H 50.578 6.346 9.838 1.00 . A A . 2 VAL HG13 1 1
4 3016 1 1 2 VAL HG21 H 52.979 9.090 10.880 1.00 . A A . 2 VAL HG21 1 1
4 3017 1 1 2 VAL HG22 H 51.928 7.834 11.536 1.00 . A A . 2 VAL HG22 1 1
4 3018 1 1 2 VAL HG23 H 51.228 9.303 10.855 1.00 . A A . 2 VAL HG23 1 1
4 3019 1 1 2 VAL N N 54.399 7.529 9.531 1.00 . A A . 2 VAL N 1 1
4 3020 1 1 2 VAL O O 52.419 5.269 7.633 1.00 . A A . 2 VAL O 1 1
4 3021 1 1 3 ARG C C 54.574 4.956 5.579 1.00 . A A . 3 ARG C 1 1
4 3022 1 1 3 ARG CA C 53.824 6.289 5.577 1.00 . A A . 3 ARG CA 1 1
4 3023 1 1 3 ARG CB C 54.537 7.271 4.646 1.00 . A A . 3 ARG CB 1 1
4 3024 1 1 3 ARG CD C 54.470 9.571 3.670 1.00 . A A . 3 ARG CD 1 1
4 3025 1 1 3 ARG CG C 53.738 8.574 4.571 1.00 . A A . 3 ARG CG 1 1
4 3026 1 1 3 ARG CZ C 56.753 10.339 3.414 1.00 . A A . 3 ARG CZ 1 1
4 3027 1 1 3 ARG H H 54.316 7.644 7.179 1.00 . A A . 3 ARG H 1 1
4 3028 1 1 3 ARG HA H 52.814 6.133 5.229 1.00 . A A . 3 ARG HA 1 1
4 3029 1 1 3 ARG HB2 H 55.526 7.476 5.030 1.00 . A A . 3 ARG HB2 1 1
4 3030 1 1 3 ARG HB3 H 54.615 6.841 3.659 1.00 . A A . 3 ARG HB3 1 1
4 3031 1 1 3 ARG HD2 H 54.507 9.185 2.661 1.00 . A A . 3 ARG HD2 1 1
4 3032 1 1 3 ARG HD3 H 53.944 10.514 3.674 1.00 . A A . 3 ARG HD3 1 1
4 3033 1 1 3 ARG HE H 56.096 9.481 5.079 1.00 . A A . 3 ARG HE 1 1
4 3034 1 1 3 ARG HG2 H 52.758 8.372 4.164 1.00 . A A . 3 ARG HG2 1 1
4 3035 1 1 3 ARG HG3 H 53.638 8.994 5.561 1.00 . A A . 3 ARG HG3 1 1
4 3036 1 1 3 ARG HH11 H 55.504 10.593 1.870 1.00 . A A . 3 ARG HH11 1 1
4 3037 1 1 3 ARG HH12 H 57.121 11.162 1.626 1.00 . A A . 3 ARG HH12 1 1
4 3038 1 1 3 ARG HH21 H 58.212 10.218 4.779 1.00 . A A . 3 ARG HH21 1 1
4 3039 1 1 3 ARG HH22 H 58.655 10.950 3.274 1.00 . A A . 3 ARG HH22 1 1
4 3040 1 1 3 ARG N N 53.794 6.843 6.960 1.00 . A A . 3 ARG N 1 1
4 3041 1 1 3 ARG NE N 55.857 9.773 4.175 1.00 . A A . 3 ARG NE 1 1
4 3042 1 1 3 ARG NH1 N 56.434 10.729 2.210 1.00 . A A . 3 ARG NH1 1 1
4 3043 1 1 3 ARG NH2 N 57.968 10.516 3.857 1.00 . A A . 3 ARG NH2 1 1
4 3044 1 1 3 ARG O O 54.329 4.093 4.758 1.00 . A A . 3 ARG O 1 1
4 3045 1 1 4 GLN C C 55.337 2.390 7.084 1.00 . A A . 4 GLN C 1 1
4 3046 1 1 4 GLN CA C 56.250 3.500 6.549 1.00 . A A . 4 GLN CA 1 1
4 3047 1 1 4 GLN CB C 57.463 3.667 7.478 1.00 . A A . 4 GLN CB 1 1
4 3048 1 1 4 GLN CD C 59.740 4.675 7.701 1.00 . A A . 4 GLN CD 1 1
4 3049 1 1 4 GLN CG C 58.601 4.366 6.727 1.00 . A A . 4 GLN CG 1 1
4 3050 1 1 4 GLN H H 55.666 5.486 7.149 1.00 . A A . 4 GLN H 1 1
4 3051 1 1 4 GLN HA H 56.588 3.241 5.556 1.00 . A A . 4 GLN HA 1 1
4 3052 1 1 4 GLN HB2 H 57.179 4.263 8.333 1.00 . A A . 4 GLN HB2 1 1
4 3053 1 1 4 GLN HB3 H 57.800 2.697 7.812 1.00 . A A . 4 GLN HB3 1 1
4 3054 1 1 4 GLN HE21 H 60.548 6.067 6.539 1.00 . A A . 4 GLN HE21 1 1
4 3055 1 1 4 GLN HE22 H 61.353 5.792 8.007 1.00 . A A . 4 GLN HE22 1 1
4 3056 1 1 4 GLN HG2 H 58.964 3.719 5.941 1.00 . A A . 4 GLN HG2 1 1
4 3057 1 1 4 GLN HG3 H 58.240 5.287 6.296 1.00 . A A . 4 GLN HG3 1 1
4 3058 1 1 4 GLN N N 55.486 4.778 6.495 1.00 . A A . 4 GLN N 1 1
4 3059 1 1 4 GLN NE2 N 60.620 5.587 7.389 1.00 . A A . 4 GLN NE2 1 1
4 3060 1 1 4 GLN O O 55.419 1.249 6.670 1.00 . A A . 4 GLN O 1 1
4 3061 1 1 4 GLN OE1 O 59.831 4.079 8.756 1.00 . A A . 4 GLN OE1 1 1
4 3062 1 1 5 GLU C C 52.456 1.346 7.572 1.00 . A A . 5 GLU C 1 1
4 3063 1 1 5 GLU CA C 53.559 1.686 8.577 1.00 . A A . 5 GLU CA 1 1
4 3064 1 1 5 GLU CB C 52.926 2.230 9.860 1.00 . A A . 5 GLU CB 1 1
4 3065 1 1 5 GLU CD C 53.210 0.120 11.166 1.00 . A A . 5 GLU CD 1 1
4 3066 1 1 5 GLU CG C 52.191 1.103 10.589 1.00 . A A . 5 GLU CG 1 1
4 3067 1 1 5 GLU H H 54.428 3.641 8.328 1.00 . A A . 5 GLU H 1 1
4 3068 1 1 5 GLU HA H 54.123 0.795 8.807 1.00 . A A . 5 GLU HA 1 1
4 3069 1 1 5 GLU HB2 H 53.699 2.630 10.501 1.00 . A A . 5 GLU HB2 1 1
4 3070 1 1 5 GLU HB3 H 52.225 3.011 9.611 1.00 . A A . 5 GLU HB3 1 1
4 3071 1 1 5 GLU HG2 H 51.597 1.521 11.390 1.00 . A A . 5 GLU HG2 1 1
4 3072 1 1 5 GLU HG3 H 51.546 0.585 9.896 1.00 . A A . 5 GLU HG3 1 1
4 3073 1 1 5 GLU N N 54.473 2.717 8.007 1.00 . A A . 5 GLU N 1 1
4 3074 1 1 5 GLU O O 52.182 0.191 7.309 1.00 . A A . 5 GLU O 1 1
4 3075 1 1 5 GLU OE1 O 54.254 0.569 11.608 1.00 . A A . 5 GLU OE1 1 1
4 3076 1 1 5 GLU OE2 O 52.928 -1.068 11.158 1.00 . A A . 5 GLU OE2 1 1
4 3077 1 1 6 GLU C C 51.286 1.238 4.862 1.00 . A A . 6 GLU C 1 1
4 3078 1 1 6 GLU CA C 50.724 2.054 6.036 1.00 . A A . 6 GLU CA 1 1
4 3079 1 1 6 GLU CB C 50.108 3.382 5.532 1.00 . A A . 6 GLU CB 1 1
4 3080 1 1 6 GLU CD C 49.411 3.891 7.886 1.00 . A A . 6 GLU CD 1 1
4 3081 1 1 6 GLU CG C 48.937 3.795 6.434 1.00 . A A . 6 GLU CG 1 1
4 3082 1 1 6 GLU H H 52.041 3.261 7.243 1.00 . A A . 6 GLU H 1 1
4 3083 1 1 6 GLU HA H 49.960 1.465 6.526 1.00 . A A . 6 GLU HA 1 1
4 3084 1 1 6 GLU HB2 H 50.857 4.159 5.550 1.00 . A A . 6 GLU HB2 1 1
4 3085 1 1 6 GLU HB3 H 49.745 3.258 4.521 1.00 . A A . 6 GLU HB3 1 1
4 3086 1 1 6 GLU HG2 H 48.561 4.757 6.116 1.00 . A A . 6 GLU HG2 1 1
4 3087 1 1 6 GLU HG3 H 48.151 3.059 6.363 1.00 . A A . 6 GLU HG3 1 1
4 3088 1 1 6 GLU N N 51.813 2.335 7.014 1.00 . A A . 6 GLU N 1 1
4 3089 1 1 6 GLU O O 50.550 0.587 4.147 1.00 . A A . 6 GLU O 1 1
4 3090 1 1 6 GLU OE1 O 49.907 2.898 8.395 1.00 . A A . 6 GLU OE1 1 1
4 3091 1 1 6 GLU OE2 O 49.267 4.953 8.466 1.00 . A A . 6 GLU OE2 1 1
4 3092 1 1 7 LEU C C 53.206 -1.013 3.927 1.00 . A A . 7 LEU C 1 1
4 3093 1 1 7 LEU CA C 53.151 0.465 3.526 1.00 . A A . 7 LEU CA 1 1
4 3094 1 1 7 LEU CB C 54.567 0.980 3.211 1.00 . A A . 7 LEU CB 1 1
4 3095 1 1 7 LEU CD1 C 56.281 1.336 1.426 1.00 . A A . 7 LEU CD1 1 1
4 3096 1 1 7 LEU CD2 C 54.957 -0.792 1.472 1.00 . A A . 7 LEU CD2 1 1
4 3097 1 1 7 LEU CG C 54.914 0.720 1.738 1.00 . A A . 7 LEU CG 1 1
4 3098 1 1 7 LEU H H 53.173 1.770 5.240 1.00 . A A . 7 LEU H 1 1
4 3099 1 1 7 LEU HA H 52.518 0.577 2.657 1.00 . A A . 7 LEU HA 1 1
4 3100 1 1 7 LEU HB2 H 54.606 2.042 3.403 1.00 . A A . 7 LEU HB2 1 1
4 3101 1 1 7 LEU HB3 H 55.287 0.478 3.841 1.00 . A A . 7 LEU HB3 1 1
4 3102 1 1 7 LEU HD11 H 57.052 0.778 1.936 1.00 . A A . 7 LEU HD11 1 1
4 3103 1 1 7 LEU HD12 H 56.297 2.363 1.762 1.00 . A A . 7 LEU HD12 1 1
4 3104 1 1 7 LEU HD13 H 56.456 1.303 0.361 1.00 . A A . 7 LEU HD13 1 1
4 3105 1 1 7 LEU HD21 H 53.951 -1.162 1.344 1.00 . A A . 7 LEU HD21 1 1
4 3106 1 1 7 LEU HD22 H 55.422 -1.296 2.307 1.00 . A A . 7 LEU HD22 1 1
4 3107 1 1 7 LEU HD23 H 55.525 -0.987 0.574 1.00 . A A . 7 LEU HD23 1 1
4 3108 1 1 7 LEU HG H 54.165 1.177 1.107 1.00 . A A . 7 LEU HG 1 1
4 3109 1 1 7 LEU N N 52.580 1.253 4.654 1.00 . A A . 7 LEU N 1 1
4 3110 1 1 7 LEU O O 52.750 -1.880 3.211 1.00 . A A . 7 LEU O 1 1
4 3111 1 1 8 ALA C C 52.430 -3.319 5.580 1.00 . A A . 8 ALA C 1 1
4 3112 1 1 8 ALA CA C 53.839 -2.721 5.521 1.00 . A A . 8 ALA CA 1 1
4 3113 1 1 8 ALA CB C 54.479 -2.789 6.910 1.00 . A A . 8 ALA CB 1 1
4 3114 1 1 8 ALA H H 54.114 -0.586 5.640 1.00 . A A . 8 ALA H 1 1
4 3115 1 1 8 ALA HA H 54.442 -3.281 4.819 1.00 . A A . 8 ALA HA 1 1
4 3116 1 1 8 ALA HB1 H 53.886 -2.218 7.609 1.00 . A A . 8 ALA HB1 1 1
4 3117 1 1 8 ALA HB2 H 55.479 -2.381 6.867 1.00 . A A . 8 ALA HB2 1 1
4 3118 1 1 8 ALA HB3 H 54.525 -3.818 7.234 1.00 . A A . 8 ALA HB3 1 1
4 3119 1 1 8 ALA N N 53.756 -1.301 5.074 1.00 . A A . 8 ALA N 1 1
4 3120 1 1 8 ALA O O 52.243 -4.512 5.439 1.00 . A A . 8 ALA O 1 1
4 3121 1 1 9 ALA C C 49.541 -3.318 4.450 1.00 . A A . 9 ALA C 1 1
4 3122 1 1 9 ALA CA C 50.039 -3.011 5.862 1.00 . A A . 9 ALA CA 1 1
4 3123 1 1 9 ALA CB C 49.138 -1.952 6.502 1.00 . A A . 9 ALA CB 1 1
4 3124 1 1 9 ALA H H 51.611 -1.544 5.899 1.00 . A A . 9 ALA H 1 1
4 3125 1 1 9 ALA HA H 50.016 -3.911 6.456 1.00 . A A . 9 ALA HA 1 1
4 3126 1 1 9 ALA HB1 H 49.347 -1.895 7.561 1.00 . A A . 9 ALA HB1 1 1
4 3127 1 1 9 ALA HB2 H 48.104 -2.222 6.353 1.00 . A A . 9 ALA HB2 1 1
4 3128 1 1 9 ALA HB3 H 49.329 -0.993 6.045 1.00 . A A . 9 ALA HB3 1 1
4 3129 1 1 9 ALA N N 51.437 -2.497 5.790 1.00 . A A . 9 ALA N 1 1
4 3130 1 1 9 ALA O O 49.120 -4.420 4.160 1.00 . A A . 9 ALA O 1 1
4 3131 1 1 10 ALA C C 49.930 -3.820 1.638 1.00 . A A . 10 ALA C 1 1
4 3132 1 1 10 ALA CA C 49.142 -2.625 2.172 1.00 . A A . 10 ALA CA 1 1
4 3133 1 1 10 ALA CB C 49.386 -1.387 1.300 1.00 . A A . 10 ALA CB 1 1
4 3134 1 1 10 ALA H H 49.954 -1.481 3.808 1.00 . A A . 10 ALA H 1 1
4 3135 1 1 10 ALA HA H 48.092 -2.862 2.180 1.00 . A A . 10 ALA HA 1 1
4 3136 1 1 10 ALA HB1 H 49.465 -1.682 0.262 1.00 . A A . 10 ALA HB1 1 1
4 3137 1 1 10 ALA HB2 H 50.299 -0.904 1.607 1.00 . A A . 10 ALA HB2 1 1
4 3138 1 1 10 ALA HB3 H 48.560 -0.700 1.415 1.00 . A A . 10 ALA HB3 1 1
4 3139 1 1 10 ALA N N 49.600 -2.362 3.563 1.00 . A A . 10 ALA N 1 1
4 3140 1 1 10 ALA O O 49.459 -4.584 0.816 1.00 . A A . 10 ALA O 1 1
4 3141 1 1 11 ARG C C 51.346 -6.430 2.253 1.00 . A A . 11 ARG C 1 1
4 3142 1 1 11 ARG CA C 51.952 -5.142 1.674 1.00 . A A . 11 ARG CA 1 1
4 3143 1 1 11 ARG CB C 53.388 -4.956 2.205 1.00 . A A . 11 ARG CB 1 1
4 3144 1 1 11 ARG CD C 54.870 -4.478 0.207 1.00 . A A . 11 ARG CD 1 1
4 3145 1 1 11 ARG CG C 54.419 -5.549 1.218 1.00 . A A . 11 ARG CG 1 1
4 3146 1 1 11 ARG CZ C 55.866 -6.194 -1.226 1.00 . A A . 11 ARG CZ 1 1
4 3147 1 1 11 ARG H H 51.476 -3.374 2.795 1.00 . A A . 11 ARG H 1 1
4 3148 1 1 11 ARG HA H 51.955 -5.183 0.583 1.00 . A A . 11 ARG HA 1 1
4 3149 1 1 11 ARG HB2 H 53.578 -3.901 2.336 1.00 . A A . 11 ARG HB2 1 1
4 3150 1 1 11 ARG HB3 H 53.488 -5.451 3.164 1.00 . A A . 11 ARG HB3 1 1
4 3151 1 1 11 ARG HD2 H 54.089 -3.748 0.077 1.00 . A A . 11 ARG HD2 1 1
4 3152 1 1 11 ARG HD3 H 55.760 -3.979 0.583 1.00 . A A . 11 ARG HD3 1 1
4 3153 1 1 11 ARG HE H 54.701 -4.750 -1.923 1.00 . A A . 11 ARG HE 1 1
4 3154 1 1 11 ARG HG2 H 55.273 -5.902 1.776 1.00 . A A . 11 ARG HG2 1 1
4 3155 1 1 11 ARG HG3 H 53.976 -6.378 0.685 1.00 . A A . 11 ARG HG3 1 1
4 3156 1 1 11 ARG HH11 H 56.512 -6.147 0.665 1.00 . A A . 11 ARG HH11 1 1
4 3157 1 1 11 ARG HH12 H 57.098 -7.462 -0.290 1.00 . A A . 11 ARG HH12 1 1
4 3158 1 1 11 ARG HH21 H 55.479 -6.442 -3.174 1.00 . A A . 11 ARG HH21 1 1
4 3159 1 1 11 ARG HH22 H 56.524 -7.625 -2.460 1.00 . A A . 11 ARG HH22 1 1
4 3160 1 1 11 ARG N N 51.126 -3.994 2.123 1.00 . A A . 11 ARG N 1 1
4 3161 1 1 11 ARG NE N 55.131 -5.116 -1.122 1.00 . A A . 11 ARG NE 1 1
4 3162 1 1 11 ARG NH1 N 56.544 -6.634 -0.202 1.00 . A A . 11 ARG NH1 1 1
4 3163 1 1 11 ARG NH2 N 55.965 -6.801 -2.376 1.00 . A A . 11 ARG NH2 1 1
4 3164 1 1 11 ARG O O 51.116 -7.395 1.548 1.00 . A A . 11 ARG O 1 1
4 3165 1 1 12 ALA C C 49.248 -8.052 3.361 1.00 . A A . 12 ALA C 1 1
4 3166 1 1 12 ALA CA C 50.488 -7.674 4.150 1.00 . A A . 12 ALA CA 1 1
4 3167 1 1 12 ALA CB C 50.117 -7.407 5.611 1.00 . A A . 12 ALA CB 1 1
4 3168 1 1 12 ALA H H 51.265 -5.661 4.111 1.00 . A A . 12 ALA H 1 1
4 3169 1 1 12 ALA HA H 51.196 -8.473 4.094 1.00 . A A . 12 ALA HA 1 1
4 3170 1 1 12 ALA HB1 H 49.669 -8.294 6.036 1.00 . A A . 12 ALA HB1 1 1
4 3171 1 1 12 ALA HB2 H 49.412 -6.590 5.659 1.00 . A A . 12 ALA HB2 1 1
4 3172 1 1 12 ALA HB3 H 51.006 -7.150 6.167 1.00 . A A . 12 ALA HB3 1 1
4 3173 1 1 12 ALA N N 51.079 -6.451 3.545 1.00 . A A . 12 ALA N 1 1
4 3174 1 1 12 ALA O O 48.768 -9.167 3.407 1.00 . A A . 12 ALA O 1 1
4 3175 1 1 13 ALA C C 47.938 -8.180 0.563 1.00 . A A . 13 ALA C 1 1
4 3176 1 1 13 ALA CA C 47.536 -7.373 1.803 1.00 . A A . 13 ALA CA 1 1
4 3177 1 1 13 ALA CB C 46.906 -6.038 1.383 1.00 . A A . 13 ALA CB 1 1
4 3178 1 1 13 ALA H H 49.166 -6.242 2.619 1.00 . A A . 13 ALA H 1 1
4 3179 1 1 13 ALA HA H 46.823 -7.941 2.382 1.00 . A A . 13 ALA HA 1 1
4 3180 1 1 13 ALA HB1 H 47.013 -5.324 2.187 1.00 . A A . 13 ALA HB1 1 1
4 3181 1 1 13 ALA HB2 H 45.858 -6.186 1.171 1.00 . A A . 13 ALA HB2 1 1
4 3182 1 1 13 ALA HB3 H 47.402 -5.660 0.500 1.00 . A A . 13 ALA HB3 1 1
4 3183 1 1 13 ALA N N 48.741 -7.117 2.628 1.00 . A A . 13 ALA N 1 1
4 3184 1 1 13 ALA O O 47.259 -9.110 0.178 1.00 . A A . 13 ALA O 1 1
4 3185 1 1 14 LEU C C 49.561 -10.094 -0.899 1.00 . A A . 14 LEU C 1 1
4 3186 1 1 14 LEU CA C 49.434 -8.613 -1.283 1.00 . A A . 14 LEU CA 1 1
4 3187 1 1 14 LEU CB C 50.771 -8.079 -1.881 1.00 . A A . 14 LEU CB 1 1
4 3188 1 1 14 LEU CD1 C 51.765 -6.676 -3.712 1.00 . A A . 14 LEU CD1 1 1
4 3189 1 1 14 LEU CD2 C 50.345 -8.657 -4.290 1.00 . A A . 14 LEU CD2 1 1
4 3190 1 1 14 LEU CG C 50.548 -7.506 -3.296 1.00 . A A . 14 LEU CG 1 1
4 3191 1 1 14 LEU H H 49.576 -7.081 0.244 1.00 . A A . 14 LEU H 1 1
4 3192 1 1 14 LEU HA H 48.655 -8.519 -2.006 1.00 . A A . 14 LEU HA 1 1
4 3193 1 1 14 LEU HB2 H 51.155 -7.303 -1.252 1.00 . A A . 14 LEU HB2 1 1
4 3194 1 1 14 LEU HB3 H 51.500 -8.877 -1.942 1.00 . A A . 14 LEU HB3 1 1
4 3195 1 1 14 LEU HD11 H 51.967 -5.929 -2.961 1.00 . A A . 14 LEU HD11 1 1
4 3196 1 1 14 LEU HD12 H 51.562 -6.189 -4.654 1.00 . A A . 14 LEU HD12 1 1
4 3197 1 1 14 LEU HD13 H 52.624 -7.322 -3.817 1.00 . A A . 14 LEU HD13 1 1
4 3198 1 1 14 LEU HD21 H 49.836 -8.285 -5.167 1.00 . A A . 14 LEU HD21 1 1
4 3199 1 1 14 LEU HD22 H 49.747 -9.432 -3.834 1.00 . A A . 14 LEU HD22 1 1
4 3200 1 1 14 LEU HD23 H 51.304 -9.066 -4.574 1.00 . A A . 14 LEU HD23 1 1
4 3201 1 1 14 LEU HG H 49.674 -6.873 -3.301 1.00 . A A . 14 LEU HG 1 1
4 3202 1 1 14 LEU N N 49.033 -7.837 -0.072 1.00 . A A . 14 LEU N 1 1
4 3203 1 1 14 LEU O O 49.307 -10.976 -1.699 1.00 . A A . 14 LEU O 1 1
4 3204 1 1 15 HIS C C 48.671 -12.383 0.987 1.00 . A A . 15 HIS C 1 1
4 3205 1 1 15 HIS CA C 50.063 -11.801 0.738 1.00 . A A . 15 HIS CA 1 1
4 3206 1 1 15 HIS CB C 50.888 -11.884 2.024 1.00 . A A . 15 HIS CB 1 1
4 3207 1 1 15 HIS CD2 C 51.188 -13.982 3.576 1.00 . A A . 15 HIS CD2 1 1
4 3208 1 1 15 HIS CE1 C 51.532 -15.466 2.035 1.00 . A A . 15 HIS CE1 1 1
4 3209 1 1 15 HIS CG C 51.130 -13.327 2.372 1.00 . A A . 15 HIS CG 1 1
4 3210 1 1 15 HIS H H 50.126 -9.659 0.961 1.00 . A A . 15 HIS H 1 1
4 3211 1 1 15 HIS HA H 50.554 -12.363 -0.042 1.00 . A A . 15 HIS HA 1 1
4 3212 1 1 15 HIS HB2 H 51.834 -11.385 1.877 1.00 . A A . 15 HIS HB2 1 1
4 3213 1 1 15 HIS HB3 H 50.350 -11.405 2.828 1.00 . A A . 15 HIS HB3 1 1
4 3214 1 1 15 HIS HD1 H 51.375 -14.147 0.434 1.00 . A A . 15 HIS HD1 1 1
4 3215 1 1 15 HIS HD2 H 51.057 -13.521 4.543 1.00 . A A . 15 HIS HD2 1 1
4 3216 1 1 15 HIS HE1 H 51.725 -16.402 1.532 1.00 . A A . 15 HIS HE1 1 1
4 3217 1 1 15 HIS N N 49.937 -10.378 0.319 1.00 . A A . 15 HIS N 1 1
4 3218 1 1 15 HIS ND1 N 51.352 -14.293 1.402 1.00 . A A . 15 HIS ND1 1 1
4 3219 1 1 15 HIS NE2 N 51.441 -15.335 3.361 1.00 . A A . 15 HIS NE2 1 1
4 3220 1 1 15 HIS O O 48.423 -13.550 0.756 1.00 . A A . 15 HIS O 1 1
4 3221 1 1 16 ASP C C 45.592 -12.224 0.442 1.00 . A A . 16 ASP C 1 1
4 3222 1 1 16 ASP CA C 46.388 -12.083 1.747 1.00 . A A . 16 ASP CA 1 1
4 3223 1 1 16 ASP CB C 45.671 -11.102 2.684 1.00 . A A . 16 ASP CB 1 1
4 3224 1 1 16 ASP CG C 44.504 -11.810 3.379 1.00 . A A . 16 ASP CG 1 1
4 3225 1 1 16 ASP H H 47.986 -10.643 1.655 1.00 . A A . 16 ASP H 1 1
4 3226 1 1 16 ASP HA H 46.458 -13.046 2.227 1.00 . A A . 16 ASP HA 1 1
4 3227 1 1 16 ASP HB2 H 46.367 -10.745 3.428 1.00 . A A . 16 ASP HB2 1 1
4 3228 1 1 16 ASP HB3 H 45.292 -10.267 2.114 1.00 . A A . 16 ASP HB3 1 1
4 3229 1 1 16 ASP N N 47.762 -11.578 1.468 1.00 . A A . 16 ASP N 1 1
4 3230 1 1 16 ASP O O 44.654 -12.992 0.364 1.00 . A A . 16 ASP O 1 1
4 3231 1 1 16 ASP OD1 O 44.728 -12.880 3.921 1.00 . A A . 16 ASP OD1 1 1
4 3232 1 1 16 ASP OD2 O 43.411 -11.269 3.358 1.00 . A A . 16 ASP OD2 1 1
4 3233 1 1 17 LEU C C 45.656 -12.774 -2.688 1.00 . A A . 17 LEU C 1 1
4 3234 1 1 17 LEU CA C 45.176 -11.574 -1.859 1.00 . A A . 17 LEU CA 1 1
4 3235 1 1 17 LEU CB C 45.353 -10.279 -2.668 1.00 . A A . 17 LEU CB 1 1
4 3236 1 1 17 LEU CD1 C 45.259 -7.779 -2.524 1.00 . A A . 17 LEU CD1 1 1
4 3237 1 1 17 LEU CD2 C 43.249 -9.128 -1.882 1.00 . A A . 17 LEU CD2 1 1
4 3238 1 1 17 LEU CG C 44.787 -9.087 -1.881 1.00 . A A . 17 LEU CG 1 1
4 3239 1 1 17 LEU H H 46.690 -10.855 -0.496 1.00 . A A . 17 LEU H 1 1
4 3240 1 1 17 LEU HA H 44.128 -11.708 -1.636 1.00 . A A . 17 LEU HA 1 1
4 3241 1 1 17 LEU HB2 H 46.401 -10.112 -2.860 1.00 . A A . 17 LEU HB2 1 1
4 3242 1 1 17 LEU HB3 H 44.834 -10.368 -3.609 1.00 . A A . 17 LEU HB3 1 1
4 3243 1 1 17 LEU HD11 H 46.333 -7.792 -2.626 1.00 . A A . 17 LEU HD11 1 1
4 3244 1 1 17 LEU HD12 H 44.968 -6.946 -1.901 1.00 . A A . 17 LEU HD12 1 1
4 3245 1 1 17 LEU HD13 H 44.806 -7.674 -3.496 1.00 . A A . 17 LEU HD13 1 1
4 3246 1 1 17 LEU HD21 H 42.906 -9.818 -1.126 1.00 . A A . 17 LEU HD21 1 1
4 3247 1 1 17 LEU HD22 H 42.890 -9.446 -2.847 1.00 . A A . 17 LEU HD22 1 1
4 3248 1 1 17 LEU HD23 H 42.861 -8.144 -1.665 1.00 . A A . 17 LEU HD23 1 1
4 3249 1 1 17 LEU HG H 45.146 -9.132 -0.862 1.00 . A A . 17 LEU HG 1 1
4 3250 1 1 17 LEU N N 45.940 -11.481 -0.577 1.00 . A A . 17 LEU N 1 1
4 3251 1 1 17 LEU O O 44.913 -13.314 -3.483 1.00 . A A . 17 LEU O 1 1
4 3252 1 1 18 MET C C 47.154 -15.668 -2.529 1.00 . A A . 18 MET C 1 1
4 3253 1 1 18 MET CA C 47.381 -14.370 -3.318 1.00 . A A . 18 MET CA 1 1
4 3254 1 1 18 MET CB C 48.885 -14.180 -3.614 1.00 . A A . 18 MET CB 1 1
4 3255 1 1 18 MET CE C 50.734 -12.264 -6.751 1.00 . A A . 18 MET CE 1 1
4 3256 1 1 18 MET CG C 49.071 -13.431 -4.944 1.00 . A A . 18 MET CG 1 1
4 3257 1 1 18 MET H H 47.478 -12.764 -1.876 1.00 . A A . 18 MET H 1 1
4 3258 1 1 18 MET HA H 46.835 -14.431 -4.251 1.00 . A A . 18 MET HA 1 1
4 3259 1 1 18 MET HB2 H 49.337 -13.608 -2.818 1.00 . A A . 18 MET HB2 1 1
4 3260 1 1 18 MET HB3 H 49.372 -15.144 -3.682 1.00 . A A . 18 MET HB3 1 1
4 3261 1 1 18 MET HE1 H 50.877 -13.179 -7.309 1.00 . A A . 18 MET HE1 1 1
4 3262 1 1 18 MET HE2 H 51.548 -11.589 -6.963 1.00 . A A . 18 MET HE2 1 1
4 3263 1 1 18 MET HE3 H 49.801 -11.801 -7.039 1.00 . A A . 18 MET HE3 1 1
4 3264 1 1 18 MET HG2 H 48.996 -14.130 -5.764 1.00 . A A . 18 MET HG2 1 1
4 3265 1 1 18 MET HG3 H 48.303 -12.677 -5.047 1.00 . A A . 18 MET HG3 1 1
4 3266 1 1 18 MET N N 46.884 -13.203 -2.521 1.00 . A A . 18 MET N 1 1
4 3267 1 1 18 MET O O 47.352 -16.751 -3.041 1.00 . A A . 18 MET O 1 1
4 3268 1 1 18 MET SD S 50.699 -12.640 -4.979 1.00 . A A . 18 MET SD 1 1
4 3269 1 1 19 THR C C 45.052 -17.245 -0.589 1.00 . A A . 19 THR C 1 1
4 3270 1 1 19 THR CA C 46.520 -16.811 -0.480 1.00 . A A . 19 THR CA 1 1
4 3271 1 1 19 THR CB C 46.871 -16.533 0.989 1.00 . A A . 19 THR CB 1 1
4 3272 1 1 19 THR CG2 C 48.388 -16.630 1.186 1.00 . A A . 19 THR CG2 1 1
4 3273 1 1 19 THR H H 46.596 -14.692 -0.887 1.00 . A A . 19 THR H 1 1
4 3274 1 1 19 THR HA H 47.149 -17.610 -0.853 1.00 . A A . 19 THR HA 1 1
4 3275 1 1 19 THR HB H 46.386 -17.259 1.625 1.00 . A A . 19 THR HB 1 1
4 3276 1 1 19 THR HG1 H 46.386 -14.705 0.535 1.00 . A A . 19 THR HG1 1 1
4 3277 1 1 19 THR HG21 H 48.880 -15.882 0.581 1.00 . A A . 19 THR HG21 1 1
4 3278 1 1 19 THR HG22 H 48.727 -17.611 0.887 1.00 . A A . 19 THR HG22 1 1
4 3279 1 1 19 THR HG23 H 48.628 -16.467 2.226 1.00 . A A . 19 THR HG23 1 1
4 3280 1 1 19 THR N N 46.748 -15.573 -1.288 1.00 . A A . 19 THR N 1 1
4 3281 1 1 19 THR O O 44.677 -18.296 -0.109 1.00 . A A . 19 THR O 1 1
4 3282 1 1 19 THR OG1 O 46.431 -15.229 1.339 1.00 . A A . 19 THR OG1 1 1
4 3283 1 1 20 GLY C C 41.873 -15.675 -0.923 1.00 . A A . 20 GLY C 1 1
4 3284 1 1 20 GLY CA C 42.773 -16.828 -1.383 1.00 . A A . 20 GLY CA 1 1
4 3285 1 1 20 GLY H H 44.550 -15.616 -1.616 1.00 . A A . 20 GLY H 1 1
4 3286 1 1 20 GLY HA2 H 42.574 -17.039 -2.424 1.00 . A A . 20 GLY HA2 1 1
4 3287 1 1 20 GLY HA3 H 42.548 -17.706 -0.795 1.00 . A A . 20 GLY HA3 1 1
4 3288 1 1 20 GLY N N 44.221 -16.454 -1.228 1.00 . A A . 20 GLY N 1 1
4 3289 1 1 20 GLY O O 40.971 -15.267 -1.628 1.00 . A A . 20 GLY O 1 1
4 3290 1 1 21 LYS C C 41.176 -12.956 -0.332 1.00 . A A . 21 LYS C 1 1
4 3291 1 1 21 LYS CA C 41.243 -14.034 0.743 1.00 . A A . 21 LYS CA 1 1
4 3292 1 1 21 LYS CB C 41.826 -13.447 2.034 1.00 . A A . 21 LYS CB 1 1
4 3293 1 1 21 LYS CD C 42.000 -14.044 4.479 1.00 . A A . 21 LYS CD 1 1
4 3294 1 1 21 LYS CE C 42.680 -15.016 5.447 1.00 . A A . 21 LYS CE 1 1
4 3295 1 1 21 LYS CG C 42.120 -14.576 3.044 1.00 . A A . 21 LYS CG 1 1
4 3296 1 1 21 LYS H H 42.820 -15.488 0.808 1.00 . A A . 21 LYS H 1 1
4 3297 1 1 21 LYS HA H 40.250 -14.411 0.938 1.00 . A A . 21 LYS HA 1 1
4 3298 1 1 21 LYS HB2 H 42.740 -12.919 1.804 1.00 . A A . 21 LYS HB2 1 1
4 3299 1 1 21 LYS HB3 H 41.112 -12.756 2.460 1.00 . A A . 21 LYS HB3 1 1
4 3300 1 1 21 LYS HD2 H 42.475 -13.077 4.546 1.00 . A A . 21 LYS HD2 1 1
4 3301 1 1 21 LYS HD3 H 40.957 -13.951 4.741 1.00 . A A . 21 LYS HD3 1 1
4 3302 1 1 21 LYS HE2 H 42.276 -16.007 5.305 1.00 . A A . 21 LYS HE2 1 1
4 3303 1 1 21 LYS HE3 H 43.744 -15.030 5.255 1.00 . A A . 21 LYS HE3 1 1
4 3304 1 1 21 LYS HG2 H 41.414 -15.384 2.907 1.00 . A A . 21 LYS HG2 1 1
4 3305 1 1 21 LYS HG3 H 43.123 -14.946 2.884 1.00 . A A . 21 LYS HG3 1 1
4 3306 1 1 21 LYS HZ1 H 42.570 -15.378 7.494 1.00 . A A . 21 LYS HZ1 1 1
4 3307 1 1 21 LYS HZ2 H 41.459 -14.221 6.934 1.00 . A A . 21 LYS HZ2 1 1
4 3308 1 1 21 LYS HZ3 H 43.102 -13.817 7.097 1.00 . A A . 21 LYS HZ3 1 1
4 3309 1 1 21 LYS N N 42.098 -15.149 0.253 1.00 . A A . 21 LYS N 1 1
4 3310 1 1 21 LYS NZ N 42.434 -14.575 6.849 1.00 . A A . 21 LYS NZ 1 1
4 3311 1 1 21 LYS O O 42.019 -12.086 -0.419 1.00 . A A . 21 LYS O 1 1
4 3312 1 1 22 ARG C C 39.717 -10.654 -1.665 1.00 . A A . 22 ARG C 1 1
4 3313 1 1 22 ARG CA C 40.041 -12.033 -2.254 1.00 . A A . 22 ARG CA 1 1
4 3314 1 1 22 ARG CB C 38.908 -12.506 -3.176 1.00 . A A . 22 ARG CB 1 1
4 3315 1 1 22 ARG CD C 38.307 -13.985 -5.102 1.00 . A A . 22 ARG CD 1 1
4 3316 1 1 22 ARG CG C 39.462 -13.433 -4.265 1.00 . A A . 22 ARG CG 1 1
4 3317 1 1 22 ARG CZ C 36.271 -15.223 -4.660 1.00 . A A . 22 ARG CZ 1 1
4 3318 1 1 22 ARG H H 39.523 -13.743 -1.079 1.00 . A A . 22 ARG H 1 1
4 3319 1 1 22 ARG HA H 40.965 -11.978 -2.806 1.00 . A A . 22 ARG HA 1 1
4 3320 1 1 22 ARG HB2 H 38.188 -13.052 -2.584 1.00 . A A . 22 ARG HB2 1 1
4 3321 1 1 22 ARG HB3 H 38.428 -11.657 -3.639 1.00 . A A . 22 ARG HB3 1 1
4 3322 1 1 22 ARG HD2 H 37.706 -13.166 -5.469 1.00 . A A . 22 ARG HD2 1 1
4 3323 1 1 22 ARG HD3 H 38.702 -14.544 -5.937 1.00 . A A . 22 ARG HD3 1 1
4 3324 1 1 22 ARG HE H 37.810 -15.214 -3.404 1.00 . A A . 22 ARG HE 1 1
4 3325 1 1 22 ARG HG2 H 40.137 -12.879 -4.900 1.00 . A A . 22 ARG HG2 1 1
4 3326 1 1 22 ARG HG3 H 39.994 -14.253 -3.805 1.00 . A A . 22 ARG HG3 1 1
4 3327 1 1 22 ARG HH11 H 36.377 -14.173 -6.362 1.00 . A A . 22 ARG HH11 1 1
4 3328 1 1 22 ARG HH12 H 34.898 -15.039 -6.105 1.00 . A A . 22 ARG HH12 1 1
4 3329 1 1 22 ARG HH21 H 35.887 -16.350 -3.052 1.00 . A A . 22 ARG HH21 1 1
4 3330 1 1 22 ARG HH22 H 34.621 -16.271 -4.231 1.00 . A A . 22 ARG HH22 1 1
4 3331 1 1 22 ARG N N 40.180 -13.024 -1.163 1.00 . A A . 22 ARG N 1 1
4 3332 1 1 22 ARG NE N 37.466 -14.881 -4.259 1.00 . A A . 22 ARG NE 1 1
4 3333 1 1 22 ARG NH1 N 35.814 -14.777 -5.797 1.00 . A A . 22 ARG NH1 1 1
4 3334 1 1 22 ARG NH2 N 35.536 -16.009 -3.924 1.00 . A A . 22 ARG NH2 1 1
4 3335 1 1 22 ARG O O 40.358 -9.671 -1.983 1.00 . A A . 22 ARG O 1 1
4 3336 1 1 23 VAL C C 39.380 -8.899 0.892 1.00 . A A . 23 VAL C 1 1
4 3337 1 1 23 VAL CA C 38.382 -9.240 -0.220 1.00 . A A . 23 VAL CA 1 1
4 3338 1 1 23 VAL CB C 36.963 -9.304 0.371 1.00 . A A . 23 VAL CB 1 1
4 3339 1 1 23 VAL CG1 C 35.925 -9.113 -0.743 1.00 . A A . 23 VAL CG1 1 1
4 3340 1 1 23 VAL CG2 C 36.756 -10.671 1.035 1.00 . A A . 23 VAL CG2 1 1
4 3341 1 1 23 VAL H H 38.220 -11.374 -0.569 1.00 . A A . 23 VAL H 1 1
4 3342 1 1 23 VAL HA H 38.424 -8.469 -0.984 1.00 . A A . 23 VAL HA 1 1
4 3343 1 1 23 VAL HB H 36.841 -8.522 1.109 1.00 . A A . 23 VAL HB 1 1
4 3344 1 1 23 VAL HG11 H 36.230 -9.664 -1.621 1.00 . A A . 23 VAL HG11 1 1
4 3345 1 1 23 VAL HG12 H 35.849 -8.064 -0.986 1.00 . A A . 23 VAL HG12 1 1
4 3346 1 1 23 VAL HG13 H 34.963 -9.474 -0.409 1.00 . A A . 23 VAL HG13 1 1
4 3347 1 1 23 VAL HG21 H 37.623 -10.918 1.631 1.00 . A A . 23 VAL HG21 1 1
4 3348 1 1 23 VAL HG22 H 36.618 -11.424 0.272 1.00 . A A . 23 VAL HG22 1 1
4 3349 1 1 23 VAL HG23 H 35.882 -10.636 1.668 1.00 . A A . 23 VAL HG23 1 1
4 3350 1 1 23 VAL N N 38.730 -10.568 -0.816 1.00 . A A . 23 VAL N 1 1
4 3351 1 1 23 VAL O O 39.684 -9.713 1.742 1.00 . A A . 23 VAL O 1 1
4 3352 1 1 24 ALA C C 40.462 -5.853 2.426 1.00 . A A . 24 ALA C 1 1
4 3353 1 1 24 ALA CA C 40.845 -7.256 1.954 1.00 . A A . 24 ALA CA 1 1
4 3354 1 1 24 ALA CB C 42.265 -7.230 1.384 1.00 . A A . 24 ALA CB 1 1
4 3355 1 1 24 ALA H H 39.601 -7.053 0.197 1.00 . A A . 24 ALA H 1 1
4 3356 1 1 24 ALA HA H 40.806 -7.938 2.794 1.00 . A A . 24 ALA HA 1 1
4 3357 1 1 24 ALA HB1 H 42.606 -8.242 1.221 1.00 . A A . 24 ALA HB1 1 1
4 3358 1 1 24 ALA HB2 H 42.923 -6.736 2.082 1.00 . A A . 24 ALA HB2 1 1
4 3359 1 1 24 ALA HB3 H 42.266 -6.693 0.448 1.00 . A A . 24 ALA HB3 1 1
4 3360 1 1 24 ALA N N 39.876 -7.688 0.895 1.00 . A A . 24 ALA N 1 1
4 3361 1 1 24 ALA O O 39.877 -5.090 1.692 1.00 . A A . 24 ALA O 1 1
4 3362 1 1 25 THR C C 41.664 -3.257 4.199 1.00 . A A . 25 THR C 1 1
4 3363 1 1 25 THR CA C 40.421 -4.151 4.177 1.00 . A A . 25 THR CA 1 1
4 3364 1 1 25 THR CB C 39.882 -4.305 5.602 1.00 . A A . 25 THR CB 1 1
4 3365 1 1 25 THR CG2 C 39.179 -3.019 6.027 1.00 . A A . 25 THR CG2 1 1
4 3366 1 1 25 THR H H 41.251 -6.152 4.228 1.00 . A A . 25 THR H 1 1
4 3367 1 1 25 THR HA H 39.659 -3.693 3.554 1.00 . A A . 25 THR HA 1 1
4 3368 1 1 25 THR HB H 40.700 -4.501 6.278 1.00 . A A . 25 THR HB 1 1
4 3369 1 1 25 THR HG1 H 38.297 -5.237 4.969 1.00 . A A . 25 THR HG1 1 1
4 3370 1 1 25 THR HG21 H 38.893 -3.090 7.066 1.00 . A A . 25 THR HG21 1 1
4 3371 1 1 25 THR HG22 H 38.298 -2.876 5.419 1.00 . A A . 25 THR HG22 1 1
4 3372 1 1 25 THR HG23 H 39.850 -2.184 5.894 1.00 . A A . 25 THR HG23 1 1
4 3373 1 1 25 THR N N 40.780 -5.511 3.648 1.00 . A A . 25 THR N 1 1
4 3374 1 1 25 THR O O 42.761 -3.713 4.456 1.00 . A A . 25 THR O 1 1
4 3375 1 1 25 THR OG1 O 38.962 -5.386 5.645 1.00 . A A . 25 THR OG1 1 1
4 3376 1 1 26 VAL C C 42.257 0.321 4.450 1.00 . A A . 26 VAL C 1 1
4 3377 1 1 26 VAL CA C 42.679 -1.059 3.941 1.00 . A A . 26 VAL CA 1 1
4 3378 1 1 26 VAL CB C 43.252 -0.936 2.517 1.00 . A A . 26 VAL CB 1 1
4 3379 1 1 26 VAL CG1 C 42.365 -0.024 1.662 1.00 . A A . 26 VAL CG1 1 1
4 3380 1 1 26 VAL CG2 C 44.663 -0.345 2.586 1.00 . A A . 26 VAL CG2 1 1
4 3381 1 1 26 VAL H H 40.614 -1.630 3.728 1.00 . A A . 26 VAL H 1 1
4 3382 1 1 26 VAL HA H 43.442 -1.452 4.597 1.00 . A A . 26 VAL HA 1 1
4 3383 1 1 26 VAL HB H 43.295 -1.914 2.062 1.00 . A A . 26 VAL HB 1 1
4 3384 1 1 26 VAL HG11 H 42.623 -0.144 0.624 1.00 . A A . 26 VAL HG11 1 1
4 3385 1 1 26 VAL HG12 H 42.519 1.006 1.952 1.00 . A A . 26 VAL HG12 1 1
4 3386 1 1 26 VAL HG13 H 41.327 -0.288 1.811 1.00 . A A . 26 VAL HG13 1 1
4 3387 1 1 26 VAL HG21 H 45.309 -1.018 3.132 1.00 . A A . 26 VAL HG21 1 1
4 3388 1 1 26 VAL HG22 H 44.630 0.609 3.089 1.00 . A A . 26 VAL HG22 1 1
4 3389 1 1 26 VAL HG23 H 45.047 -0.211 1.585 1.00 . A A . 26 VAL HG23 1 1
4 3390 1 1 26 VAL N N 41.505 -1.982 3.932 1.00 . A A . 26 VAL N 1 1
4 3391 1 1 26 VAL O O 41.314 0.915 3.966 1.00 . A A . 26 VAL O 1 1
4 3392 1 1 27 GLN C C 43.270 3.239 5.037 1.00 . A A . 27 GLN C 1 1
4 3393 1 1 27 GLN CA C 42.630 2.189 5.948 1.00 . A A . 27 GLN CA 1 1
4 3394 1 1 27 GLN CB C 43.190 2.327 7.367 1.00 . A A . 27 GLN CB 1 1
4 3395 1 1 27 GLN CD C 43.033 1.477 9.712 1.00 . A A . 27 GLN CD 1 1
4 3396 1 1 27 GLN CG C 42.426 1.396 8.310 1.00 . A A . 27 GLN CG 1 1
4 3397 1 1 27 GLN H H 43.723 0.343 5.773 1.00 . A A . 27 GLN H 1 1
4 3398 1 1 27 GLN HA H 41.558 2.323 5.962 1.00 . A A . 27 GLN HA 1 1
4 3399 1 1 27 GLN HB2 H 44.237 2.060 7.367 1.00 . A A . 27 GLN HB2 1 1
4 3400 1 1 27 GLN HB3 H 43.078 3.346 7.704 1.00 . A A . 27 GLN HB3 1 1
4 3401 1 1 27 GLN HE21 H 43.683 3.338 9.476 1.00 . A A . 27 GLN HE21 1 1
4 3402 1 1 27 GLN HE22 H 44.020 2.638 10.985 1.00 . A A . 27 GLN HE22 1 1
4 3403 1 1 27 GLN HG2 H 41.388 1.694 8.347 1.00 . A A . 27 GLN HG2 1 1
4 3404 1 1 27 GLN HG3 H 42.496 0.381 7.949 1.00 . A A . 27 GLN HG3 1 1
4 3405 1 1 27 GLN N N 42.963 0.839 5.412 1.00 . A A . 27 GLN N 1 1
4 3406 1 1 27 GLN NE2 N 43.628 2.576 10.089 1.00 . A A . 27 GLN NE2 1 1
4 3407 1 1 27 GLN O O 44.476 3.298 4.904 1.00 . A A . 27 GLN O 1 1
4 3408 1 1 27 GLN OE1 O 42.964 0.532 10.473 1.00 . A A . 27 GLN OE1 1 1
4 3409 1 1 28 LYS C C 42.333 6.446 3.730 1.00 . A A . 28 LYS C 1 1
4 3410 1 1 28 LYS CA C 43.024 5.095 3.463 1.00 . A A . 28 LYS CA 1 1
4 3411 1 1 28 LYS CB C 42.726 4.666 2.025 1.00 . A A . 28 LYS CB 1 1
4 3412 1 1 28 LYS CD C 42.955 5.375 -0.364 1.00 . A A . 28 LYS CD 1 1
4 3413 1 1 28 LYS CE C 43.173 3.931 -0.832 1.00 . A A . 28 LYS CE 1 1
4 3414 1 1 28 LYS CG C 43.507 5.554 1.053 1.00 . A A . 28 LYS CG 1 1
4 3415 1 1 28 LYS H H 41.500 3.976 4.505 1.00 . A A . 28 LYS H 1 1
4 3416 1 1 28 LYS HA H 44.093 5.179 3.595 1.00 . A A . 28 LYS HA 1 1
4 3417 1 1 28 LYS HB2 H 43.020 3.635 1.891 1.00 . A A . 28 LYS HB2 1 1
4 3418 1 1 28 LYS HB3 H 41.667 4.767 1.833 1.00 . A A . 28 LYS HB3 1 1
4 3419 1 1 28 LYS HD2 H 41.898 5.598 -0.367 1.00 . A A . 28 LYS HD2 1 1
4 3420 1 1 28 LYS HD3 H 43.466 6.049 -1.035 1.00 . A A . 28 LYS HD3 1 1
4 3421 1 1 28 LYS HE2 H 43.125 3.894 -1.911 1.00 . A A . 28 LYS HE2 1 1
4 3422 1 1 28 LYS HE3 H 44.142 3.583 -0.504 1.00 . A A . 28 LYS HE3 1 1
4 3423 1 1 28 LYS HG2 H 43.407 6.588 1.352 1.00 . A A . 28 LYS HG2 1 1
4 3424 1 1 28 LYS HG3 H 44.550 5.273 1.070 1.00 . A A . 28 LYS HG3 1 1
4 3425 1 1 28 LYS HZ1 H 42.506 2.496 0.521 1.00 . A A . 28 LYS HZ1 1 1
4 3426 1 1 28 LYS HZ2 H 41.752 2.419 -0.999 1.00 . A A . 28 LYS HZ2 1 1
4 3427 1 1 28 LYS HZ3 H 41.333 3.646 0.098 1.00 . A A . 28 LYS HZ3 1 1
4 3428 1 1 28 LYS N N 42.471 4.056 4.390 1.00 . A A . 28 LYS N 1 1
4 3429 1 1 28 LYS NZ N 42.110 3.058 -0.260 1.00 . A A . 28 LYS NZ 1 1
4 3430 1 1 28 LYS O O 41.123 6.518 3.758 1.00 . A A . 28 LYS O 1 1
4 3431 1 1 29 ASP C C 41.392 8.680 5.318 1.00 . A A . 29 ASP C 1 1
4 3432 1 1 29 ASP CA C 42.388 8.838 4.167 1.00 . A A . 29 ASP CA 1 1
4 3433 1 1 29 ASP CB C 41.638 9.271 2.905 1.00 . A A . 29 ASP CB 1 1
4 3434 1 1 29 ASP CG C 42.573 9.175 1.699 1.00 . A A . 29 ASP CG 1 1
4 3435 1 1 29 ASP H H 44.049 7.473 3.880 1.00 . A A . 29 ASP H 1 1
4 3436 1 1 29 ASP HA H 43.117 9.597 4.428 1.00 . A A . 29 ASP HA 1 1
4 3437 1 1 29 ASP HB2 H 40.785 8.624 2.754 1.00 . A A . 29 ASP HB2 1 1
4 3438 1 1 29 ASP HB3 H 41.301 10.290 3.017 1.00 . A A . 29 ASP HB3 1 1
4 3439 1 1 29 ASP N N 43.068 7.524 3.914 1.00 . A A . 29 ASP N 1 1
4 3440 1 1 29 ASP O O 40.375 9.344 5.366 1.00 . A A . 29 ASP O 1 1
4 3441 1 1 29 ASP OD1 O 43.762 9.375 1.878 1.00 . A A . 29 ASP OD1 1 1
4 3442 1 1 29 ASP OD2 O 42.083 8.903 0.614 1.00 . A A . 29 ASP OD2 1 1
4 3443 1 1 30 GLY C C 39.575 6.728 6.964 1.00 . A A . 30 GLY C 1 1
4 3444 1 1 30 GLY CA C 40.747 7.612 7.394 1.00 . A A . 30 GLY CA 1 1
4 3445 1 1 30 GLY H H 42.503 7.286 6.191 1.00 . A A . 30 GLY H 1 1
4 3446 1 1 30 GLY HA2 H 41.277 7.137 8.208 1.00 . A A . 30 GLY HA2 1 1
4 3447 1 1 30 GLY HA3 H 40.370 8.569 7.721 1.00 . A A . 30 GLY HA3 1 1
4 3448 1 1 30 GLY N N 41.677 7.809 6.246 1.00 . A A . 30 GLY N 1 1
4 3449 1 1 30 GLY O O 38.985 6.031 7.764 1.00 . A A . 30 GLY O 1 1
4 3450 1 1 31 ARG C C 38.633 4.539 4.786 1.00 . A A . 31 ARG C 1 1
4 3451 1 1 31 ARG CA C 38.097 5.910 5.215 1.00 . A A . 31 ARG CA 1 1
4 3452 1 1 31 ARG CB C 37.400 6.623 4.028 1.00 . A A . 31 ARG CB 1 1
4 3453 1 1 31 ARG CD C 35.300 5.283 4.526 1.00 . A A . 31 ARG CD 1 1
4 3454 1 1 31 ARG CG C 35.874 6.688 4.247 1.00 . A A . 31 ARG CG 1 1
4 3455 1 1 31 ARG CZ C 33.393 4.004 3.753 1.00 . A A . 31 ARG CZ 1 1
4 3456 1 1 31 ARG H H 39.723 7.318 5.072 1.00 . A A . 31 ARG H 1 1
4 3457 1 1 31 ARG HA H 37.392 5.764 6.022 1.00 . A A . 31 ARG HA 1 1
4 3458 1 1 31 ARG HB2 H 37.786 7.629 3.950 1.00 . A A . 31 ARG HB2 1 1
4 3459 1 1 31 ARG HB3 H 37.604 6.097 3.105 1.00 . A A . 31 ARG HB3 1 1
4 3460 1 1 31 ARG HD2 H 35.945 4.527 4.107 1.00 . A A . 31 ARG HD2 1 1
4 3461 1 1 31 ARG HD3 H 35.213 5.127 5.593 1.00 . A A . 31 ARG HD3 1 1
4 3462 1 1 31 ARG HE H 33.479 5.983 3.611 1.00 . A A . 31 ARG HE 1 1
4 3463 1 1 31 ARG HG2 H 35.663 7.338 5.084 1.00 . A A . 31 ARG HG2 1 1
4 3464 1 1 31 ARG HG3 H 35.407 7.091 3.359 1.00 . A A . 31 ARG HG3 1 1
4 3465 1 1 31 ARG HH11 H 34.927 3.002 4.560 1.00 . A A . 31 ARG HH11 1 1
4 3466 1 1 31 ARG HH12 H 33.594 2.032 4.028 1.00 . A A . 31 ARG HH12 1 1
4 3467 1 1 31 ARG HH21 H 31.731 4.734 2.911 1.00 . A A . 31 ARG HH21 1 1
4 3468 1 1 31 ARG HH22 H 31.785 3.012 3.094 1.00 . A A . 31 ARG HH22 1 1
4 3469 1 1 31 ARG N N 39.232 6.751 5.701 1.00 . A A . 31 ARG N 1 1
4 3470 1 1 31 ARG NE N 33.950 5.175 3.905 1.00 . A A . 31 ARG NE 1 1
4 3471 1 1 31 ARG NH1 N 34.021 2.928 4.144 1.00 . A A . 31 ARG NH1 1 1
4 3472 1 1 31 ARG NH2 N 32.210 3.910 3.211 1.00 . A A . 31 ARG NH2 1 1
4 3473 1 1 31 ARG O O 39.700 4.417 4.221 1.00 . A A . 31 ARG O 1 1
4 3474 1 1 32 ARG C C 37.685 1.719 3.374 1.00 . A A . 32 ARG C 1 1
4 3475 1 1 32 ARG CA C 38.305 2.123 4.725 1.00 . A A . 32 ARG CA 1 1
4 3476 1 1 32 ARG CB C 37.843 1.184 5.875 1.00 . A A . 32 ARG CB 1 1
4 3477 1 1 32 ARG CD C 36.185 -0.526 6.655 1.00 . A A . 32 ARG CD 1 1
4 3478 1 1 32 ARG CG C 36.685 0.267 5.446 1.00 . A A . 32 ARG CG 1 1
4 3479 1 1 32 ARG CZ C 34.748 -2.443 7.007 1.00 . A A . 32 ARG CZ 1 1
4 3480 1 1 32 ARG H H 37.041 3.660 5.538 1.00 . A A . 32 ARG H 1 1
4 3481 1 1 32 ARG HA H 39.388 2.081 4.640 1.00 . A A . 32 ARG HA 1 1
4 3482 1 1 32 ARG HB2 H 38.672 0.575 6.198 1.00 . A A . 32 ARG HB2 1 1
4 3483 1 1 32 ARG HB3 H 37.514 1.795 6.705 1.00 . A A . 32 ARG HB3 1 1
4 3484 1 1 32 ARG HD2 H 37.005 -1.086 7.082 1.00 . A A . 32 ARG HD2 1 1
4 3485 1 1 32 ARG HD3 H 35.792 0.156 7.395 1.00 . A A . 32 ARG HD3 1 1
4 3486 1 1 32 ARG HE H 34.679 -1.347 5.353 1.00 . A A . 32 ARG HE 1 1
4 3487 1 1 32 ARG HG2 H 35.878 0.866 5.050 1.00 . A A . 32 ARG HG2 1 1
4 3488 1 1 32 ARG HG3 H 37.030 -0.421 4.688 1.00 . A A . 32 ARG HG3 1 1
4 3489 1 1 32 ARG HH11 H 36.045 -1.970 8.457 1.00 . A A . 32 ARG HH11 1 1
4 3490 1 1 32 ARG HH12 H 35.045 -3.350 8.767 1.00 . A A . 32 ARG HH12 1 1
4 3491 1 1 32 ARG HH21 H 33.365 -3.145 5.740 1.00 . A A . 32 ARG HH21 1 1
4 3492 1 1 32 ARG HH22 H 33.528 -4.015 7.229 1.00 . A A . 32 ARG HH22 1 1
4 3493 1 1 32 ARG N N 37.888 3.514 5.074 1.00 . A A . 32 ARG N 1 1
4 3494 1 1 32 ARG NE N 35.112 -1.464 6.225 1.00 . A A . 32 ARG NE 1 1
4 3495 1 1 32 ARG NH1 N 35.324 -2.600 8.167 1.00 . A A . 32 ARG NH1 1 1
4 3496 1 1 32 ARG NH2 N 33.806 -3.265 6.630 1.00 . A A . 32 ARG NH2 1 1
4 3497 1 1 32 ARG O O 36.589 2.124 3.039 1.00 . A A . 32 ARG O 1 1
4 3498 1 1 33 VAL C C 38.171 -1.025 1.112 1.00 . A A . 33 VAL C 1 1
4 3499 1 1 33 VAL CA C 37.823 0.450 1.294 1.00 . A A . 33 VAL CA 1 1
4 3500 1 1 33 VAL CB C 38.414 1.276 0.142 1.00 . A A . 33 VAL CB 1 1
4 3501 1 1 33 VAL CG1 C 37.942 0.691 -1.193 1.00 . A A . 33 VAL CG1 1 1
4 3502 1 1 33 VAL CG2 C 37.933 2.731 0.242 1.00 . A A . 33 VAL CG2 1 1
4 3503 1 1 33 VAL H H 39.249 0.578 2.918 1.00 . A A . 33 VAL H 1 1
4 3504 1 1 33 VAL HA H 36.745 0.549 1.289 1.00 . A A . 33 VAL HA 1 1
4 3505 1 1 33 VAL HB H 39.493 1.244 0.190 1.00 . A A . 33 VAL HB 1 1
4 3506 1 1 33 VAL HG11 H 38.417 -0.262 -1.362 1.00 . A A . 33 VAL HG11 1 1
4 3507 1 1 33 VAL HG12 H 38.199 1.369 -1.993 1.00 . A A . 33 VAL HG12 1 1
4 3508 1 1 33 VAL HG13 H 36.870 0.560 -1.169 1.00 . A A . 33 VAL HG13 1 1
4 3509 1 1 33 VAL HG21 H 36.878 2.746 0.474 1.00 . A A . 33 VAL HG21 1 1
4 3510 1 1 33 VAL HG22 H 38.097 3.233 -0.703 1.00 . A A . 33 VAL HG22 1 1
4 3511 1 1 33 VAL HG23 H 38.481 3.245 1.016 1.00 . A A . 33 VAL HG23 1 1
4 3512 1 1 33 VAL N N 38.373 0.907 2.613 1.00 . A A . 33 VAL N 1 1
4 3513 1 1 33 VAL O O 39.188 -1.501 1.586 1.00 . A A . 33 VAL O 1 1
4 3514 1 1 34 GLU C C 37.817 -3.536 -1.235 1.00 . A A . 34 GLU C 1 1
4 3515 1 1 34 GLU CA C 37.537 -3.227 0.247 1.00 . A A . 34 GLU CA 1 1
4 3516 1 1 34 GLU CB C 36.270 -3.981 0.700 1.00 . A A . 34 GLU CB 1 1
4 3517 1 1 34 GLU CD C 34.890 -4.571 2.701 1.00 . A A . 34 GLU CD 1 1
4 3518 1 1 34 GLU CG C 36.278 -4.135 2.225 1.00 . A A . 34 GLU CG 1 1
4 3519 1 1 34 GLU H H 36.489 -1.339 0.114 1.00 . A A . 34 GLU H 1 1
4 3520 1 1 34 GLU HA H 38.376 -3.556 0.838 1.00 . A A . 34 GLU HA 1 1
4 3521 1 1 34 GLU HB2 H 35.394 -3.420 0.405 1.00 . A A . 34 GLU HB2 1 1
4 3522 1 1 34 GLU HB3 H 36.236 -4.961 0.245 1.00 . A A . 34 GLU HB3 1 1
4 3523 1 1 34 GLU HG2 H 37.006 -4.881 2.507 1.00 . A A . 34 GLU HG2 1 1
4 3524 1 1 34 GLU HG3 H 36.533 -3.191 2.682 1.00 . A A . 34 GLU HG3 1 1
4 3525 1 1 34 GLU N N 37.309 -1.757 0.454 1.00 . A A . 34 GLU N 1 1
4 3526 1 1 34 GLU O O 36.910 -3.597 -2.042 1.00 . A A . 34 GLU O 1 1
4 3527 1 1 34 GLU OE1 O 33.924 -3.946 2.297 1.00 . A A . 34 GLU OE1 1 1
4 3528 1 1 34 GLU OE2 O 34.819 -5.522 3.462 1.00 . A A . 34 GLU OE2 1 1
4 3529 1 1 35 PHE C C 39.417 -5.635 -3.156 1.00 . A A . 35 PHE C 1 1
4 3530 1 1 35 PHE CA C 39.379 -4.107 -3.026 1.00 . A A . 35 PHE CA 1 1
4 3531 1 1 35 PHE CB C 40.765 -3.552 -3.414 1.00 . A A . 35 PHE CB 1 1
4 3532 1 1 35 PHE CD1 C 39.872 -1.729 -4.940 1.00 . A A . 35 PHE CD1 1 1
4 3533 1 1 35 PHE CD2 C 41.408 -1.123 -3.163 1.00 . A A . 35 PHE CD2 1 1
4 3534 1 1 35 PHE CE1 C 39.808 -0.387 -5.337 1.00 . A A . 35 PHE CE1 1 1
4 3535 1 1 35 PHE CE2 C 41.345 0.216 -3.561 1.00 . A A . 35 PHE CE2 1 1
4 3536 1 1 35 PHE CG C 40.673 -2.099 -3.847 1.00 . A A . 35 PHE CG 1 1
4 3537 1 1 35 PHE CZ C 40.543 0.585 -4.647 1.00 . A A . 35 PHE CZ 1 1
4 3538 1 1 35 PHE H H 39.789 -3.733 -0.937 1.00 . A A . 35 PHE H 1 1
4 3539 1 1 35 PHE HA H 38.620 -3.705 -3.679 1.00 . A A . 35 PHE HA 1 1
4 3540 1 1 35 PHE HB2 H 41.425 -3.632 -2.565 1.00 . A A . 35 PHE HB2 1 1
4 3541 1 1 35 PHE HB3 H 41.173 -4.133 -4.230 1.00 . A A . 35 PHE HB3 1 1
4 3542 1 1 35 PHE HD1 H 39.309 -2.476 -5.479 1.00 . A A . 35 PHE HD1 1 1
4 3543 1 1 35 PHE HD2 H 42.027 -1.405 -2.328 1.00 . A A . 35 PHE HD2 1 1
4 3544 1 1 35 PHE HE1 H 39.190 -0.102 -6.176 1.00 . A A . 35 PHE HE1 1 1
4 3545 1 1 35 PHE HE2 H 41.917 0.964 -3.031 1.00 . A A . 35 PHE HE2 1 1
4 3546 1 1 35 PHE HZ H 40.493 1.619 -4.956 1.00 . A A . 35 PHE HZ 1 1
4 3547 1 1 35 PHE N N 39.064 -3.766 -1.601 1.00 . A A . 35 PHE N 1 1
4 3548 1 1 35 PHE O O 39.877 -6.325 -2.267 1.00 . A A . 35 PHE O 1 1
4 3549 1 1 36 THR C C 40.114 -7.978 -5.467 1.00 . A A . 36 THR C 1 1
4 3550 1 1 36 THR CA C 38.995 -7.652 -4.465 1.00 . A A . 36 THR CA 1 1
4 3551 1 1 36 THR CB C 37.651 -8.131 -5.032 1.00 . A A . 36 THR CB 1 1
4 3552 1 1 36 THR CG2 C 36.504 -7.676 -4.123 1.00 . A A . 36 THR CG2 1 1
4 3553 1 1 36 THR H H 38.613 -5.588 -4.975 1.00 . A A . 36 THR H 1 1
4 3554 1 1 36 THR HA H 39.187 -8.150 -3.521 1.00 . A A . 36 THR HA 1 1
4 3555 1 1 36 THR HB H 37.651 -9.209 -5.088 1.00 . A A . 36 THR HB 1 1
4 3556 1 1 36 THR HG1 H 36.943 -6.790 -6.247 1.00 . A A . 36 THR HG1 1 1
4 3557 1 1 36 THR HG21 H 35.643 -8.306 -4.291 1.00 . A A . 36 THR HG21 1 1
4 3558 1 1 36 THR HG22 H 36.248 -6.653 -4.349 1.00 . A A . 36 THR HG22 1 1
4 3559 1 1 36 THR HG23 H 36.807 -7.753 -3.090 1.00 . A A . 36 THR HG23 1 1
4 3560 1 1 36 THR N N 38.961 -6.168 -4.265 1.00 . A A . 36 THR N 1 1
4 3561 1 1 36 THR O O 40.669 -7.092 -6.085 1.00 . A A . 36 THR O 1 1
4 3562 1 1 36 THR OG1 O 37.467 -7.589 -6.331 1.00 . A A . 36 THR OG1 1 1
4 3563 1 1 37 ALA C C 41.195 -9.023 -7.998 1.00 . A A . 37 ALA C 1 1
4 3564 1 1 37 ALA CA C 41.546 -9.568 -6.607 1.00 . A A . 37 ALA CA 1 1
4 3565 1 1 37 ALA CB C 41.715 -11.089 -6.689 1.00 . A A . 37 ALA CB 1 1
4 3566 1 1 37 ALA H H 40.008 -9.943 -5.133 1.00 . A A . 37 ALA H 1 1
4 3567 1 1 37 ALA HA H 42.473 -9.124 -6.274 1.00 . A A . 37 ALA HA 1 1
4 3568 1 1 37 ALA HB1 H 42.278 -11.344 -7.575 1.00 . A A . 37 ALA HB1 1 1
4 3569 1 1 37 ALA HB2 H 40.744 -11.557 -6.735 1.00 . A A . 37 ALA HB2 1 1
4 3570 1 1 37 ALA HB3 H 42.244 -11.440 -5.816 1.00 . A A . 37 ALA HB3 1 1
4 3571 1 1 37 ALA N N 40.459 -9.230 -5.639 1.00 . A A . 37 ALA N 1 1
4 3572 1 1 37 ALA O O 42.015 -9.010 -8.893 1.00 . A A . 37 ALA O 1 1
4 3573 1 1 38 THR C C 40.382 -6.806 -9.868 1.00 . A A . 38 THR C 1 1
4 3574 1 1 38 THR CA C 39.574 -8.062 -9.526 1.00 . A A . 38 THR CA 1 1
4 3575 1 1 38 THR CB C 38.081 -7.711 -9.514 1.00 . A A . 38 THR CB 1 1
4 3576 1 1 38 THR CG2 C 37.240 -8.966 -9.240 1.00 . A A . 38 THR CG2 1 1
4 3577 1 1 38 THR H H 39.333 -8.616 -7.457 1.00 . A A . 38 THR H 1 1
4 3578 1 1 38 THR HA H 39.756 -8.818 -10.276 1.00 . A A . 38 THR HA 1 1
4 3579 1 1 38 THR HB H 37.804 -7.301 -10.474 1.00 . A A . 38 THR HB 1 1
4 3580 1 1 38 THR HG1 H 37.212 -6.102 -8.853 1.00 . A A . 38 THR HG1 1 1
4 3581 1 1 38 THR HG21 H 37.697 -9.824 -9.715 1.00 . A A . 38 THR HG21 1 1
4 3582 1 1 38 THR HG22 H 36.245 -8.826 -9.637 1.00 . A A . 38 THR HG22 1 1
4 3583 1 1 38 THR HG23 H 37.178 -9.134 -8.175 1.00 . A A . 38 THR HG23 1 1
4 3584 1 1 38 THR N N 39.980 -8.589 -8.188 1.00 . A A . 38 THR N 1 1
4 3585 1 1 38 THR O O 40.534 -6.460 -11.023 1.00 . A A . 38 THR O 1 1
4 3586 1 1 38 THR OG1 O 37.833 -6.744 -8.503 1.00 . A A . 38 THR OG1 1 1
4 3587 1 1 39 SER C C 43.016 -4.921 -8.390 1.00 . A A . 39 SER C 1 1
4 3588 1 1 39 SER CA C 41.681 -4.863 -9.139 1.00 . A A . 39 SER CA 1 1
4 3589 1 1 39 SER CB C 40.883 -3.650 -8.658 1.00 . A A . 39 SER CB 1 1
4 3590 1 1 39 SER H H 40.743 -6.411 -7.952 1.00 . A A . 39 SER H 1 1
4 3591 1 1 39 SER HA H 41.878 -4.762 -10.198 1.00 . A A . 39 SER HA 1 1
4 3592 1 1 39 SER HB2 H 41.294 -2.753 -9.089 1.00 . A A . 39 SER HB2 1 1
4 3593 1 1 39 SER HB3 H 39.850 -3.754 -8.966 1.00 . A A . 39 SER HB3 1 1
4 3594 1 1 39 SER HG H 41.873 -3.377 -7.005 1.00 . A A . 39 SER HG 1 1
4 3595 1 1 39 SER N N 40.890 -6.114 -8.876 1.00 . A A . 39 SER N 1 1
4 3596 1 1 39 SER O O 43.351 -4.031 -7.633 1.00 . A A . 39 SER O 1 1
4 3597 1 1 39 SER OG O 40.962 -3.568 -7.241 1.00 . A A . 39 SER OG 1 1
4 3598 1 1 40 VAL C C 46.158 -5.214 -8.598 1.00 . A A . 40 VAL C 1 1
4 3599 1 1 40 VAL CA C 45.094 -6.070 -7.882 1.00 . A A . 40 VAL CA 1 1
4 3600 1 1 40 VAL CB C 45.537 -7.546 -7.824 1.00 . A A . 40 VAL CB 1 1
4 3601 1 1 40 VAL CG1 C 45.538 -8.166 -9.233 1.00 . A A . 40 VAL CG1 1 1
4 3602 1 1 40 VAL CG2 C 46.955 -7.625 -7.240 1.00 . A A . 40 VAL CG2 1 1
4 3603 1 1 40 VAL H H 43.492 -6.672 -9.204 1.00 . A A . 40 VAL H 1 1
4 3604 1 1 40 VAL HA H 44.980 -5.703 -6.871 1.00 . A A . 40 VAL HA 1 1
4 3605 1 1 40 VAL HB H 44.850 -8.097 -7.184 1.00 . A A . 40 VAL HB 1 1
4 3606 1 1 40 VAL HG11 H 45.746 -9.226 -9.163 1.00 . A A . 40 VAL HG11 1 1
4 3607 1 1 40 VAL HG12 H 46.301 -7.696 -9.835 1.00 . A A . 40 VAL HG12 1 1
4 3608 1 1 40 VAL HG13 H 44.572 -8.022 -9.698 1.00 . A A . 40 VAL HG13 1 1
4 3609 1 1 40 VAL HG21 H 47.179 -8.645 -6.955 1.00 . A A . 40 VAL HG21 1 1
4 3610 1 1 40 VAL HG22 H 47.027 -6.984 -6.372 1.00 . A A . 40 VAL HG22 1 1
4 3611 1 1 40 VAL HG23 H 47.665 -7.299 -7.985 1.00 . A A . 40 VAL HG23 1 1
4 3612 1 1 40 VAL N N 43.781 -5.962 -8.590 1.00 . A A . 40 VAL N 1 1
4 3613 1 1 40 VAL O O 47.235 -4.980 -8.074 1.00 . A A . 40 VAL O 1 1
4 3614 1 1 41 SER C C 46.974 -2.522 -9.848 1.00 . A A . 41 SER C 1 1
4 3615 1 1 41 SER CA C 46.871 -3.897 -10.508 1.00 . A A . 41 SER CA 1 1
4 3616 1 1 41 SER CB C 46.438 -3.732 -11.964 1.00 . A A . 41 SER CB 1 1
4 3617 1 1 41 SER H H 45.000 -4.908 -10.194 1.00 . A A . 41 SER H 1 1
4 3618 1 1 41 SER HA H 47.835 -4.383 -10.475 1.00 . A A . 41 SER HA 1 1
4 3619 1 1 41 SER HB2 H 47.115 -3.066 -12.471 1.00 . A A . 41 SER HB2 1 1
4 3620 1 1 41 SER HB3 H 46.454 -4.697 -12.454 1.00 . A A . 41 SER HB3 1 1
4 3621 1 1 41 SER HG H 45.132 -2.443 -12.611 1.00 . A A . 41 SER HG 1 1
4 3622 1 1 41 SER N N 45.872 -4.733 -9.784 1.00 . A A . 41 SER N 1 1
4 3623 1 1 41 SER O O 48.053 -2.019 -9.604 1.00 . A A . 41 SER O 1 1
4 3624 1 1 41 SER OG O 45.126 -3.187 -12.005 1.00 . A A . 41 SER OG 1 1
4 3625 1 1 42 ASP C C 46.721 -0.627 -7.632 1.00 . A A . 42 ASP C 1 1
4 3626 1 1 42 ASP CA C 45.898 -0.559 -8.927 1.00 . A A . 42 ASP CA 1 1
4 3627 1 1 42 ASP CB C 44.471 -0.103 -8.605 1.00 . A A . 42 ASP CB 1 1
4 3628 1 1 42 ASP CG C 43.883 -0.983 -7.498 1.00 . A A . 42 ASP CG 1 1
4 3629 1 1 42 ASP H H 44.999 -2.325 -9.772 1.00 . A A . 42 ASP H 1 1
4 3630 1 1 42 ASP HA H 46.355 0.153 -9.613 1.00 . A A . 42 ASP HA 1 1
4 3631 1 1 42 ASP HB2 H 44.488 0.927 -8.276 1.00 . A A . 42 ASP HB2 1 1
4 3632 1 1 42 ASP HB3 H 43.858 -0.187 -9.491 1.00 . A A . 42 ASP HB3 1 1
4 3633 1 1 42 ASP N N 45.860 -1.905 -9.563 1.00 . A A . 42 ASP N 1 1
4 3634 1 1 42 ASP O O 47.441 0.294 -7.303 1.00 . A A . 42 ASP O 1 1
4 3635 1 1 42 ASP OD1 O 44.389 -0.922 -6.390 1.00 . A A . 42 ASP OD1 1 1
4 3636 1 1 42 ASP OD2 O 42.939 -1.701 -7.777 1.00 . A A . 42 ASP OD2 1 1
4 3637 1 1 43 LEU C C 48.904 -1.780 -5.983 1.00 . A A . 43 LEU C 1 1
4 3638 1 1 43 LEU CA C 47.416 -1.800 -5.630 1.00 . A A . 43 LEU CA 1 1
4 3639 1 1 43 LEU CB C 47.055 -3.102 -4.901 1.00 . A A . 43 LEU CB 1 1
4 3640 1 1 43 LEU CD1 C 46.731 -1.910 -2.675 1.00 . A A . 43 LEU CD1 1 1
4 3641 1 1 43 LEU CD2 C 47.103 -4.389 -2.768 1.00 . A A . 43 LEU CD2 1 1
4 3642 1 1 43 LEU CG C 47.468 -3.050 -3.414 1.00 . A A . 43 LEU CG 1 1
4 3643 1 1 43 LEU H H 46.047 -2.454 -7.156 1.00 . A A . 43 LEU H 1 1
4 3644 1 1 43 LEU HA H 47.184 -0.953 -5.009 1.00 . A A . 43 LEU HA 1 1
4 3645 1 1 43 LEU HB2 H 45.989 -3.258 -4.964 1.00 . A A . 43 LEU HB2 1 1
4 3646 1 1 43 LEU HB3 H 47.561 -3.928 -5.379 1.00 . A A . 43 LEU HB3 1 1
4 3647 1 1 43 LEU HD11 H 46.555 -2.189 -1.643 1.00 . A A . 43 LEU HD11 1 1
4 3648 1 1 43 LEU HD12 H 45.784 -1.713 -3.155 1.00 . A A . 43 LEU HD12 1 1
4 3649 1 1 43 LEU HD13 H 47.336 -1.018 -2.698 1.00 . A A . 43 LEU HD13 1 1
4 3650 1 1 43 LEU HD21 H 46.033 -4.444 -2.635 1.00 . A A . 43 LEU HD21 1 1
4 3651 1 1 43 LEU HD22 H 47.588 -4.469 -1.806 1.00 . A A . 43 LEU HD22 1 1
4 3652 1 1 43 LEU HD23 H 47.428 -5.197 -3.406 1.00 . A A . 43 LEU HD23 1 1
4 3653 1 1 43 LEU HG H 48.540 -2.897 -3.338 1.00 . A A . 43 LEU HG 1 1
4 3654 1 1 43 LEU N N 46.628 -1.707 -6.889 1.00 . A A . 43 LEU N 1 1
4 3655 1 1 43 LEU O O 49.711 -1.207 -5.277 1.00 . A A . 43 LEU O 1 1
4 3656 1 1 44 LYS C C 51.138 -0.950 -7.825 1.00 . A A . 44 LYS C 1 1
4 3657 1 1 44 LYS CA C 50.713 -2.385 -7.479 1.00 . A A . 44 LYS CA 1 1
4 3658 1 1 44 LYS CB C 50.910 -3.301 -8.708 1.00 . A A . 44 LYS CB 1 1
4 3659 1 1 44 LYS CD C 51.127 -5.681 -9.442 1.00 . A A . 44 LYS CD 1 1
4 3660 1 1 44 LYS CE C 51.816 -7.004 -9.111 1.00 . A A . 44 LYS CE 1 1
4 3661 1 1 44 LYS CG C 51.276 -4.721 -8.259 1.00 . A A . 44 LYS CG 1 1
4 3662 1 1 44 LYS H H 48.607 -2.840 -7.643 1.00 . A A . 44 LYS H 1 1
4 3663 1 1 44 LYS HA H 51.313 -2.740 -6.656 1.00 . A A . 44 LYS HA 1 1
4 3664 1 1 44 LYS HB2 H 49.992 -3.333 -9.276 1.00 . A A . 44 LYS HB2 1 1
4 3665 1 1 44 LYS HB3 H 51.702 -2.913 -9.333 1.00 . A A . 44 LYS HB3 1 1
4 3666 1 1 44 LYS HD2 H 50.079 -5.856 -9.632 1.00 . A A . 44 LYS HD2 1 1
4 3667 1 1 44 LYS HD3 H 51.586 -5.247 -10.317 1.00 . A A . 44 LYS HD3 1 1
4 3668 1 1 44 LYS HE2 H 51.508 -7.334 -8.130 1.00 . A A . 44 LYS HE2 1 1
4 3669 1 1 44 LYS HE3 H 51.541 -7.747 -9.846 1.00 . A A . 44 LYS HE3 1 1
4 3670 1 1 44 LYS HG2 H 52.299 -4.735 -7.911 1.00 . A A . 44 LYS HG2 1 1
4 3671 1 1 44 LYS HG3 H 50.621 -5.030 -7.461 1.00 . A A . 44 LYS HG3 1 1
4 3672 1 1 44 LYS HZ1 H 53.704 -7.344 -9.922 1.00 . A A . 44 LYS HZ1 1 1
4 3673 1 1 44 LYS HZ2 H 53.698 -7.156 -8.233 1.00 . A A . 44 LYS HZ2 1 1
4 3674 1 1 44 LYS HZ3 H 53.511 -5.802 -9.241 1.00 . A A . 44 LYS HZ3 1 1
4 3675 1 1 44 LYS N N 49.274 -2.389 -7.079 1.00 . A A . 44 LYS N 1 1
4 3676 1 1 44 LYS NZ N 53.294 -6.812 -9.128 1.00 . A A . 44 LYS NZ 1 1
4 3677 1 1 44 LYS O O 52.203 -0.503 -7.447 1.00 . A A . 44 LYS O 1 1
4 3678 1 1 45 LYS C C 50.708 2.051 -7.672 1.00 . A A . 45 LYS C 1 1
4 3679 1 1 45 LYS CA C 50.687 1.164 -8.921 1.00 . A A . 45 LYS CA 1 1
4 3680 1 1 45 LYS CB C 49.650 1.696 -9.911 1.00 . A A . 45 LYS CB 1 1
4 3681 1 1 45 LYS CD C 49.212 3.405 -11.697 1.00 . A A . 45 LYS CD 1 1
4 3682 1 1 45 LYS CE C 47.989 4.053 -11.035 1.00 . A A . 45 LYS CE 1 1
4 3683 1 1 45 LYS CG C 50.208 2.929 -10.629 1.00 . A A . 45 LYS CG 1 1
4 3684 1 1 45 LYS H H 49.469 -0.608 -8.851 1.00 . A A . 45 LYS H 1 1
4 3685 1 1 45 LYS HA H 51.664 1.168 -9.383 1.00 . A A . 45 LYS HA 1 1
4 3686 1 1 45 LYS HB2 H 49.423 0.925 -10.632 1.00 . A A . 45 LYS HB2 1 1
4 3687 1 1 45 LYS HB3 H 48.751 1.964 -9.379 1.00 . A A . 45 LYS HB3 1 1
4 3688 1 1 45 LYS HD2 H 49.696 4.126 -12.339 1.00 . A A . 45 LYS HD2 1 1
4 3689 1 1 45 LYS HD3 H 48.891 2.559 -12.287 1.00 . A A . 45 LYS HD3 1 1
4 3690 1 1 45 LYS HE2 H 47.327 3.284 -10.666 1.00 . A A . 45 LYS HE2 1 1
4 3691 1 1 45 LYS HE3 H 48.305 4.679 -10.216 1.00 . A A . 45 LYS HE3 1 1
4 3692 1 1 45 LYS HG2 H 50.379 3.718 -9.912 1.00 . A A . 45 LYS HG2 1 1
4 3693 1 1 45 LYS HG3 H 51.142 2.672 -11.106 1.00 . A A . 45 LYS HG3 1 1
4 3694 1 1 45 LYS HZ1 H 46.320 4.486 -12.202 1.00 . A A . 45 LYS HZ1 1 1
4 3695 1 1 45 LYS HZ2 H 47.800 4.886 -12.935 1.00 . A A . 45 LYS HZ2 1 1
4 3696 1 1 45 LYS HZ3 H 47.176 5.856 -11.686 1.00 . A A . 45 LYS HZ3 1 1
4 3697 1 1 45 LYS N N 50.321 -0.230 -8.546 1.00 . A A . 45 LYS N 1 1
4 3698 1 1 45 LYS NZ N 47.267 4.882 -12.040 1.00 . A A . 45 LYS NZ 1 1
4 3699 1 1 45 LYS O O 51.573 2.888 -7.506 1.00 . A A . 45 LYS O 1 1
4 3700 1 1 46 TYR C C 51.015 2.498 -4.771 1.00 . A A . 46 TYR C 1 1
4 3701 1 1 46 TYR CA C 49.717 2.701 -5.557 1.00 . A A . 46 TYR CA 1 1
4 3702 1 1 46 TYR CB C 48.514 2.256 -4.721 1.00 . A A . 46 TYR CB 1 1
4 3703 1 1 46 TYR CD1 C 48.293 4.428 -3.443 1.00 . A A . 46 TYR CD1 1 1
4 3704 1 1 46 TYR CD2 C 48.496 2.358 -2.194 1.00 . A A . 46 TYR CD2 1 1
4 3705 1 1 46 TYR CE1 C 48.207 5.142 -2.241 1.00 . A A . 46 TYR CE1 1 1
4 3706 1 1 46 TYR CE2 C 48.412 3.071 -0.993 1.00 . A A . 46 TYR CE2 1 1
4 3707 1 1 46 TYR CG C 48.439 3.035 -3.422 1.00 . A A . 46 TYR CG 1 1
4 3708 1 1 46 TYR CZ C 48.266 4.463 -1.017 1.00 . A A . 46 TYR CZ 1 1
4 3709 1 1 46 TYR H H 49.076 1.190 -6.951 1.00 . A A . 46 TYR H 1 1
4 3710 1 1 46 TYR HA H 49.612 3.741 -5.822 1.00 . A A . 46 TYR HA 1 1
4 3711 1 1 46 TYR HB2 H 47.610 2.424 -5.286 1.00 . A A . 46 TYR HB2 1 1
4 3712 1 1 46 TYR HB3 H 48.609 1.206 -4.507 1.00 . A A . 46 TYR HB3 1 1
4 3713 1 1 46 TYR HD1 H 48.248 4.954 -4.385 1.00 . A A . 46 TYR HD1 1 1
4 3714 1 1 46 TYR HD2 H 48.608 1.283 -2.174 1.00 . A A . 46 TYR HD2 1 1
4 3715 1 1 46 TYR HE1 H 48.094 6.216 -2.258 1.00 . A A . 46 TYR HE1 1 1
4 3716 1 1 46 TYR HE2 H 48.453 2.547 -0.049 1.00 . A A . 46 TYR HE2 1 1
4 3717 1 1 46 TYR HH H 48.533 4.614 0.868 1.00 . A A . 46 TYR HH 1 1
4 3718 1 1 46 TYR N N 49.761 1.873 -6.796 1.00 . A A . 46 TYR N 1 1
4 3719 1 1 46 TYR O O 51.689 3.443 -4.406 1.00 . A A . 46 TYR O 1 1
4 3720 1 1 46 TYR OH O 48.181 5.168 0.167 1.00 . A A . 46 TYR OH 1 1
4 3721 1 1 47 ILE C C 53.794 1.729 -4.460 1.00 . A A . 47 ILE C 1 1
4 3722 1 1 47 ILE CA C 52.637 1.004 -3.772 1.00 . A A . 47 ILE CA 1 1
4 3723 1 1 47 ILE CB C 52.925 -0.497 -3.780 1.00 . A A . 47 ILE CB 1 1
4 3724 1 1 47 ILE CD1 C 51.821 -2.730 -3.437 1.00 . A A . 47 ILE CD1 1 1
4 3725 1 1 47 ILE CG1 C 51.821 -1.251 -3.021 1.00 . A A . 47 ILE CG1 1 1
4 3726 1 1 47 ILE CG2 C 54.278 -0.763 -3.114 1.00 . A A . 47 ILE CG2 1 1
4 3727 1 1 47 ILE H H 50.826 0.523 -4.831 1.00 . A A . 47 ILE H 1 1
4 3728 1 1 47 ILE HA H 52.541 1.352 -2.754 1.00 . A A . 47 ILE HA 1 1
4 3729 1 1 47 ILE HB H 52.960 -0.844 -4.804 1.00 . A A . 47 ILE HB 1 1
4 3730 1 1 47 ILE HD11 H 52.833 -3.053 -3.645 1.00 . A A . 47 ILE HD11 1 1
4 3731 1 1 47 ILE HD12 H 51.219 -2.852 -4.323 1.00 . A A . 47 ILE HD12 1 1
4 3732 1 1 47 ILE HD13 H 51.410 -3.329 -2.637 1.00 . A A . 47 ILE HD13 1 1
4 3733 1 1 47 ILE HG12 H 51.996 -1.176 -1.957 1.00 . A A . 47 ILE HG12 1 1
4 3734 1 1 47 ILE HG13 H 50.861 -0.817 -3.258 1.00 . A A . 47 ILE HG13 1 1
4 3735 1 1 47 ILE HG21 H 55.072 -0.440 -3.771 1.00 . A A . 47 ILE HG21 1 1
4 3736 1 1 47 ILE HG22 H 54.381 -1.820 -2.918 1.00 . A A . 47 ILE HG22 1 1
4 3737 1 1 47 ILE HG23 H 54.335 -0.216 -2.185 1.00 . A A . 47 ILE HG23 1 1
4 3738 1 1 47 ILE N N 51.378 1.271 -4.520 1.00 . A A . 47 ILE N 1 1
4 3739 1 1 47 ILE O O 54.536 2.469 -3.845 1.00 . A A . 47 ILE O 1 1
4 3740 1 1 48 ALA C C 55.022 3.678 -6.257 1.00 . A A . 48 ALA C 1 1
4 3741 1 1 48 ALA CA C 55.068 2.164 -6.476 1.00 . A A . 48 ALA CA 1 1
4 3742 1 1 48 ALA CB C 54.931 1.862 -7.969 1.00 . A A . 48 ALA CB 1 1
4 3743 1 1 48 ALA H H 53.349 0.899 -6.206 1.00 . A A . 48 ALA H 1 1
4 3744 1 1 48 ALA HA H 56.008 1.774 -6.118 1.00 . A A . 48 ALA HA 1 1
4 3745 1 1 48 ALA HB1 H 55.741 2.334 -8.507 1.00 . A A . 48 ALA HB1 1 1
4 3746 1 1 48 ALA HB2 H 53.988 2.246 -8.329 1.00 . A A . 48 ALA HB2 1 1
4 3747 1 1 48 ALA HB3 H 54.968 0.795 -8.126 1.00 . A A . 48 ALA HB3 1 1
4 3748 1 1 48 ALA N N 53.956 1.507 -5.735 1.00 . A A . 48 ALA N 1 1
4 3749 1 1 48 ALA O O 56.042 4.322 -6.100 1.00 . A A . 48 ALA O 1 1
4 3750 1 1 49 GLU C C 54.377 6.127 -4.724 1.00 . A A . 49 GLU C 1 1
4 3751 1 1 49 GLU CA C 53.744 5.727 -6.062 1.00 . A A . 49 GLU CA 1 1
4 3752 1 1 49 GLU CB C 52.264 6.126 -6.076 1.00 . A A . 49 GLU CB 1 1
4 3753 1 1 49 GLU CD C 50.687 8.064 -6.163 1.00 . A A . 49 GLU CD 1 1
4 3754 1 1 49 GLU CG C 52.140 7.623 -6.354 1.00 . A A . 49 GLU CG 1 1
4 3755 1 1 49 GLU H H 53.042 3.725 -6.393 1.00 . A A . 49 GLU H 1 1
4 3756 1 1 49 GLU HA H 54.261 6.230 -6.867 1.00 . A A . 49 GLU HA 1 1
4 3757 1 1 49 GLU HB2 H 51.752 5.574 -6.851 1.00 . A A . 49 GLU HB2 1 1
4 3758 1 1 49 GLU HB3 H 51.817 5.902 -5.120 1.00 . A A . 49 GLU HB3 1 1
4 3759 1 1 49 GLU HG2 H 52.776 8.168 -5.673 1.00 . A A . 49 GLU HG2 1 1
4 3760 1 1 49 GLU HG3 H 52.444 7.823 -7.370 1.00 . A A . 49 GLU HG3 1 1
4 3761 1 1 49 GLU N N 53.852 4.256 -6.256 1.00 . A A . 49 GLU N 1 1
4 3762 1 1 49 GLU O O 54.840 7.239 -4.557 1.00 . A A . 49 GLU O 1 1
4 3763 1 1 49 GLU OE1 O 49.934 7.987 -7.120 1.00 . A A . 49 GLU OE1 1 1
4 3764 1 1 49 GLU OE2 O 50.353 8.468 -5.062 1.00 . A A . 49 GLU OE2 1 1
4 3765 1 1 50 LEU C C 56.525 5.453 -2.513 1.00 . A A . 50 LEU C 1 1
4 3766 1 1 50 LEU CA C 55.001 5.585 -2.446 1.00 . A A . 50 LEU CA 1 1
4 3767 1 1 50 LEU CB C 54.456 4.648 -1.366 1.00 . A A . 50 LEU CB 1 1
4 3768 1 1 50 LEU CD1 C 52.390 3.735 -0.303 1.00 . A A . 50 LEU CD1 1 1
4 3769 1 1 50 LEU CD2 C 52.371 6.048 -1.271 1.00 . A A . 50 LEU CD2 1 1
4 3770 1 1 50 LEU CG C 52.925 4.622 -1.429 1.00 . A A . 50 LEU CG 1 1
4 3771 1 1 50 LEU H H 54.019 4.344 -3.919 1.00 . A A . 50 LEU H 1 1
4 3772 1 1 50 LEU HA H 54.749 6.605 -2.195 1.00 . A A . 50 LEU HA 1 1
4 3773 1 1 50 LEU HB2 H 54.841 3.651 -1.523 1.00 . A A . 50 LEU HB2 1 1
4 3774 1 1 50 LEU HB3 H 54.765 5.003 -0.393 1.00 . A A . 50 LEU HB3 1 1
4 3775 1 1 50 LEU HD11 H 52.487 4.252 0.639 1.00 . A A . 50 LEU HD11 1 1
4 3776 1 1 50 LEU HD12 H 52.953 2.815 -0.271 1.00 . A A . 50 LEU HD12 1 1
4 3777 1 1 50 LEU HD13 H 51.350 3.513 -0.487 1.00 . A A . 50 LEU HD13 1 1
4 3778 1 1 50 LEU HD21 H 52.955 6.587 -0.539 1.00 . A A . 50 LEU HD21 1 1
4 3779 1 1 50 LEU HD22 H 51.342 6.004 -0.946 1.00 . A A . 50 LEU HD22 1 1
4 3780 1 1 50 LEU HD23 H 52.422 6.560 -2.220 1.00 . A A . 50 LEU HD23 1 1
4 3781 1 1 50 LEU HG H 52.613 4.218 -2.381 1.00 . A A . 50 LEU HG 1 1
4 3782 1 1 50 LEU N N 54.400 5.237 -3.769 1.00 . A A . 50 LEU N 1 1
4 3783 1 1 50 LEU O O 57.245 6.163 -1.842 1.00 . A A . 50 LEU O 1 1
4 3784 1 1 51 GLU C C 59.113 5.666 -4.007 1.00 . A A . 51 GLU C 1 1
4 3785 1 1 51 GLU CA C 58.506 4.394 -3.412 1.00 . A A . 51 GLU CA 1 1
4 3786 1 1 51 GLU CB C 58.837 3.199 -4.309 1.00 . A A . 51 GLU CB 1 1
4 3787 1 1 51 GLU CD C 58.533 0.727 -4.531 1.00 . A A . 51 GLU CD 1 1
4 3788 1 1 51 GLU CG C 58.568 1.898 -3.548 1.00 . A A . 51 GLU CG 1 1
4 3789 1 1 51 GLU H H 56.435 3.988 -3.854 1.00 . A A . 51 GLU H 1 1
4 3790 1 1 51 GLU HA H 58.913 4.229 -2.426 1.00 . A A . 51 GLU HA 1 1
4 3791 1 1 51 GLU HB2 H 58.223 3.234 -5.196 1.00 . A A . 51 GLU HB2 1 1
4 3792 1 1 51 GLU HB3 H 59.879 3.239 -4.591 1.00 . A A . 51 GLU HB3 1 1
4 3793 1 1 51 GLU HG2 H 59.353 1.737 -2.823 1.00 . A A . 51 GLU HG2 1 1
4 3794 1 1 51 GLU HG3 H 57.617 1.967 -3.040 1.00 . A A . 51 GLU HG3 1 1
4 3795 1 1 51 GLU N N 57.027 4.554 -3.316 1.00 . A A . 51 GLU N 1 1
4 3796 1 1 51 GLU O O 60.231 6.033 -3.702 1.00 . A A . 51 GLU O 1 1
4 3797 1 1 51 GLU OE1 O 59.365 0.703 -5.423 1.00 . A A . 51 GLU OE1 1 1
4 3798 1 1 51 GLU OE2 O 57.674 -0.126 -4.376 1.00 . A A . 51 GLU OE2 1 1
4 3799 1 1 52 VAL C C 58.719 8.760 -4.489 1.00 . A A . 52 VAL C 1 1
4 3800 1 1 52 VAL CA C 58.917 7.594 -5.463 1.00 . A A . 52 VAL CA 1 1
4 3801 1 1 52 VAL CB C 58.176 7.881 -6.774 1.00 . A A . 52 VAL CB 1 1
4 3802 1 1 52 VAL CG1 C 58.843 9.057 -7.495 1.00 . A A . 52 VAL CG1 1 1
4 3803 1 1 52 VAL CG2 C 58.233 6.643 -7.674 1.00 . A A . 52 VAL CG2 1 1
4 3804 1 1 52 VAL H H 57.484 6.031 -5.082 1.00 . A A . 52 VAL H 1 1
4 3805 1 1 52 VAL HA H 59.971 7.473 -5.667 1.00 . A A . 52 VAL HA 1 1
4 3806 1 1 52 VAL HB H 57.146 8.127 -6.559 1.00 . A A . 52 VAL HB 1 1
4 3807 1 1 52 VAL HG11 H 58.456 9.127 -8.501 1.00 . A A . 52 VAL HG11 1 1
4 3808 1 1 52 VAL HG12 H 59.910 8.898 -7.531 1.00 . A A . 52 VAL HG12 1 1
4 3809 1 1 52 VAL HG13 H 58.632 9.973 -6.964 1.00 . A A . 52 VAL HG13 1 1
4 3810 1 1 52 VAL HG21 H 57.691 5.832 -7.209 1.00 . A A . 52 VAL HG21 1 1
4 3811 1 1 52 VAL HG22 H 59.262 6.350 -7.819 1.00 . A A . 52 VAL HG22 1 1
4 3812 1 1 52 VAL HG23 H 57.787 6.873 -8.630 1.00 . A A . 52 VAL HG23 1 1
4 3813 1 1 52 VAL N N 58.384 6.344 -4.852 1.00 . A A . 52 VAL N 1 1
4 3814 1 1 52 VAL O O 59.485 9.703 -4.476 1.00 . A A . 52 VAL O 1 1
4 3815 1 1 53 GLN C C 58.403 9.645 -1.500 1.00 . A A . 53 GLN C 1 1
4 3816 1 1 53 GLN CA C 57.467 9.811 -2.700 1.00 . A A . 53 GLN CA 1 1
4 3817 1 1 53 GLN CB C 56.012 9.777 -2.222 1.00 . A A . 53 GLN CB 1 1
4 3818 1 1 53 GLN CD C 53.638 10.183 -2.891 1.00 . A A . 53 GLN CD 1 1
4 3819 1 1 53 GLN CG C 55.098 10.288 -3.338 1.00 . A A . 53 GLN CG 1 1
4 3820 1 1 53 GLN H H 57.093 7.934 -3.688 1.00 . A A . 53 GLN H 1 1
4 3821 1 1 53 GLN HA H 57.664 10.758 -3.180 1.00 . A A . 53 GLN HA 1 1
4 3822 1 1 53 GLN HB2 H 55.739 8.764 -1.968 1.00 . A A . 53 GLN HB2 1 1
4 3823 1 1 53 GLN HB3 H 55.903 10.409 -1.354 1.00 . A A . 53 GLN HB3 1 1
4 3824 1 1 53 GLN HE21 H 54.027 10.696 -1.013 1.00 . A A . 53 GLN HE21 1 1
4 3825 1 1 53 GLN HE22 H 52.395 10.376 -1.355 1.00 . A A . 53 GLN HE22 1 1
4 3826 1 1 53 GLN HG2 H 55.337 11.319 -3.554 1.00 . A A . 53 GLN HG2 1 1
4 3827 1 1 53 GLN HG3 H 55.244 9.690 -4.225 1.00 . A A . 53 GLN HG3 1 1
4 3828 1 1 53 GLN N N 57.700 8.703 -3.669 1.00 . A A . 53 GLN N 1 1
4 3829 1 1 53 GLN NE2 N 53.327 10.439 -1.650 1.00 . A A . 53 GLN NE2 1 1
4 3830 1 1 53 GLN O O 58.904 10.608 -0.955 1.00 . A A . 53 GLN O 1 1
4 3831 1 1 53 GLN OE1 O 52.771 9.866 -3.681 1.00 . A A . 53 GLN OE1 1 1
4 3832 1 1 54 THR C C 60.944 7.829 -0.427 1.00 . A A . 54 THR C 1 1
4 3833 1 1 54 THR CA C 59.546 8.187 0.085 1.00 . A A . 54 THR CA 1 1
4 3834 1 1 54 THR CB C 58.985 7.029 0.926 1.00 . A A . 54 THR CB 1 1
4 3835 1 1 54 THR CG2 C 59.555 7.089 2.347 1.00 . A A . 54 THR CG2 1 1
4 3836 1 1 54 THR H H 58.227 7.665 -1.539 1.00 . A A . 54 THR H 1 1
4 3837 1 1 54 THR HA H 59.605 9.081 0.690 1.00 . A A . 54 THR HA 1 1
4 3838 1 1 54 THR HB H 59.255 6.087 0.474 1.00 . A A . 54 THR HB 1 1
4 3839 1 1 54 THR HG1 H 57.339 7.616 1.780 1.00 . A A . 54 THR HG1 1 1
4 3840 1 1 54 THR HG21 H 59.342 8.055 2.780 1.00 . A A . 54 THR HG21 1 1
4 3841 1 1 54 THR HG22 H 60.623 6.937 2.314 1.00 . A A . 54 THR HG22 1 1
4 3842 1 1 54 THR HG23 H 59.100 6.317 2.949 1.00 . A A . 54 THR HG23 1 1
4 3843 1 1 54 THR N N 58.642 8.427 -1.083 1.00 . A A . 54 THR N 1 1
4 3844 1 1 54 THR O O 61.781 7.343 0.308 1.00 . A A . 54 THR O 1 1
4 3845 1 1 54 THR OG1 O 57.569 7.135 0.982 1.00 . A A . 54 THR OG1 1 1
4 3846 1 1 55 GLY C C 63.371 9.031 -2.367 1.00 . A A . 55 GLY C 1 1
4 3847 1 1 55 GLY CA C 62.540 7.750 -2.267 1.00 . A A . 55 GLY CA 1 1
4 3848 1 1 55 GLY H H 60.504 8.464 -2.253 1.00 . A A . 55 GLY H 1 1
4 3849 1 1 55 GLY HA2 H 63.054 7.033 -1.641 1.00 . A A . 55 GLY HA2 1 1
4 3850 1 1 55 GLY HA3 H 62.411 7.335 -3.256 1.00 . A A . 55 GLY HA3 1 1
4 3851 1 1 55 GLY N N 61.199 8.070 -1.686 1.00 . A A . 55 GLY N 1 1
4 3852 1 1 55 GLY O O 63.267 9.776 -3.322 1.00 . A A . 55 GLY O 1 1
4 3853 1 1 56 MET C C 66.222 10.297 -2.373 1.00 . A A . 56 MET C 1 1
4 3854 1 1 56 MET CA C 65.034 10.523 -1.434 1.00 . A A . 56 MET CA 1 1
4 3855 1 1 56 MET CB C 65.547 10.840 -0.028 1.00 . A A . 56 MET CB 1 1
4 3856 1 1 56 MET CE C 61.742 11.329 1.323 1.00 . A A . 56 MET CE 1 1
4 3857 1 1 56 MET CG C 64.408 11.417 0.815 1.00 . A A . 56 MET CG 1 1
4 3858 1 1 56 MET H H 64.267 8.677 -0.632 1.00 . A A . 56 MET H 1 1
4 3859 1 1 56 MET HA H 64.441 11.349 -1.796 1.00 . A A . 56 MET HA 1 1
4 3860 1 1 56 MET HB2 H 65.915 9.935 0.434 1.00 . A A . 56 MET HB2 1 1
4 3861 1 1 56 MET HB3 H 66.347 11.563 -0.089 1.00 . A A . 56 MET HB3 1 1
4 3862 1 1 56 MET HE1 H 61.464 11.835 0.408 1.00 . A A . 56 MET HE1 1 1
4 3863 1 1 56 MET HE2 H 62.060 12.057 2.052 1.00 . A A . 56 MET HE2 1 1
4 3864 1 1 56 MET HE3 H 60.895 10.781 1.709 1.00 . A A . 56 MET HE3 1 1
4 3865 1 1 56 MET HG2 H 64.781 11.683 1.793 1.00 . A A . 56 MET HG2 1 1
4 3866 1 1 56 MET HG3 H 64.012 12.297 0.329 1.00 . A A . 56 MET HG3 1 1
4 3867 1 1 56 MET N N 64.198 9.291 -1.391 1.00 . A A . 56 MET N 1 1
4 3868 1 1 56 MET O O 66.554 9.179 -2.711 1.00 . A A . 56 MET O 1 1
4 3869 1 1 56 MET SD S 63.098 10.180 0.984 1.00 . A A . 56 MET SD 1 1
4 3870 1 1 57 THR C C 69.263 10.784 -2.904 1.00 . A A . 57 THR C 1 1
4 3871 1 1 57 THR CA C 68.029 11.192 -3.714 1.00 . A A . 57 THR CA 1 1
4 3872 1 1 57 THR CB C 68.302 12.519 -4.431 1.00 . A A . 57 THR CB 1 1
4 3873 1 1 57 THR CG2 C 67.272 12.726 -5.544 1.00 . A A . 57 THR CG2 1 1
4 3874 1 1 57 THR H H 66.582 12.246 -2.515 1.00 . A A . 57 THR H 1 1
4 3875 1 1 57 THR HA H 67.811 10.426 -4.445 1.00 . A A . 57 THR HA 1 1
4 3876 1 1 57 THR HB H 69.291 12.501 -4.863 1.00 . A A . 57 THR HB 1 1
4 3877 1 1 57 THR HG1 H 68.976 14.153 -3.621 1.00 . A A . 57 THR HG1 1 1
4 3878 1 1 57 THR HG21 H 67.304 13.752 -5.879 1.00 . A A . 57 THR HG21 1 1
4 3879 1 1 57 THR HG22 H 66.285 12.501 -5.167 1.00 . A A . 57 THR HG22 1 1
4 3880 1 1 57 THR HG23 H 67.499 12.070 -6.371 1.00 . A A . 57 THR HG23 1 1
4 3881 1 1 57 THR N N 66.865 11.351 -2.798 1.00 . A A . 57 THR N 1 1
4 3882 1 1 57 THR O O 69.535 11.328 -1.853 1.00 . A A . 57 THR O 1 1
4 3883 1 1 57 THR OG1 O 68.213 13.585 -3.497 1.00 . A A . 57 THR OG1 1 1
4 3884 1 1 58 GLN C C 72.378 10.341 -2.931 1.00 . A A . 58 GLN C 1 1
4 3885 1 1 58 GLN CA C 71.224 9.383 -2.647 1.00 . A A . 58 GLN CA 1 1
4 3886 1 1 58 GLN CB C 71.608 7.974 -3.101 1.00 . A A . 58 GLN CB 1 1
4 3887 1 1 58 GLN CD C 73.062 6.002 -2.600 1.00 . A A . 58 GLN CD 1 1
4 3888 1 1 58 GLN CG C 72.776 7.465 -2.253 1.00 . A A . 58 GLN CG 1 1
4 3889 1 1 58 GLN H H 69.771 9.403 -4.236 1.00 . A A . 58 GLN H 1 1
4 3890 1 1 58 GLN HA H 71.021 9.375 -1.587 1.00 . A A . 58 GLN HA 1 1
4 3891 1 1 58 GLN HB2 H 70.762 7.313 -2.982 1.00 . A A . 58 GLN HB2 1 1
4 3892 1 1 58 GLN HB3 H 71.904 7.997 -4.139 1.00 . A A . 58 GLN HB3 1 1
4 3893 1 1 58 GLN HE21 H 71.561 5.302 -1.504 1.00 . A A . 58 GLN HE21 1 1
4 3894 1 1 58 GLN HE22 H 72.478 4.126 -2.314 1.00 . A A . 58 GLN HE22 1 1
4 3895 1 1 58 GLN HG2 H 73.654 8.062 -2.455 1.00 . A A . 58 GLN HG2 1 1
4 3896 1 1 58 GLN HG3 H 72.522 7.541 -1.206 1.00 . A A . 58 GLN HG3 1 1
4 3897 1 1 58 GLN N N 70.010 9.828 -3.386 1.00 . A A . 58 GLN N 1 1
4 3898 1 1 58 GLN NE2 N 72.304 5.066 -2.097 1.00 . A A . 58 GLN NE2 1 1
4 3899 1 1 58 GLN O O 72.851 10.447 -4.045 1.00 . A A . 58 GLN O 1 1
4 3900 1 1 58 GLN OE1 O 73.982 5.710 -3.337 1.00 . A A . 58 GLN OE1 1 1
4 3901 1 1 59 ARG C C 73.602 12.991 -3.226 1.00 . A A . 59 ARG C 1 1
4 3902 1 1 59 ARG CA C 73.969 11.984 -2.136 1.00 . A A . 59 ARG CA 1 1
4 3903 1 1 59 ARG CB C 75.210 11.196 -2.558 1.00 . A A . 59 ARG CB 1 1
4 3904 1 1 59 ARG CD C 76.812 12.285 -0.902 1.00 . A A . 59 ARG CD 1 1
4 3905 1 1 59 ARG CG C 76.459 12.080 -2.399 1.00 . A A . 59 ARG CG 1 1
4 3906 1 1 59 ARG CZ C 78.761 10.789 -0.996 1.00 . A A . 59 ARG CZ 1 1
4 3907 1 1 59 ARG H H 72.445 10.932 -1.037 1.00 . A A . 59 ARG H 1 1
4 3908 1 1 59 ARG HA H 74.172 12.508 -1.214 1.00 . A A . 59 ARG HA 1 1
4 3909 1 1 59 ARG HB2 H 75.300 10.314 -1.941 1.00 . A A . 59 ARG HB2 1 1
4 3910 1 1 59 ARG HB3 H 75.112 10.899 -3.591 1.00 . A A . 59 ARG HB3 1 1
4 3911 1 1 59 ARG HD2 H 76.680 13.320 -0.641 1.00 . A A . 59 ARG HD2 1 1
4 3912 1 1 59 ARG HD3 H 76.155 11.684 -0.274 1.00 . A A . 59 ARG HD3 1 1
4 3913 1 1 59 ARG HE H 78.839 12.619 -0.243 1.00 . A A . 59 ARG HE 1 1
4 3914 1 1 59 ARG HG2 H 77.287 11.618 -2.913 1.00 . A A . 59 ARG HG2 1 1
4 3915 1 1 59 ARG HG3 H 76.263 13.041 -2.855 1.00 . A A . 59 ARG HG3 1 1
4 3916 1 1 59 ARG HH11 H 77.020 10.024 -1.617 1.00 . A A . 59 ARG HH11 1 1
4 3917 1 1 59 ARG HH12 H 78.391 8.976 -1.756 1.00 . A A . 59 ARG HH12 1 1
4 3918 1 1 59 ARG HH21 H 80.617 11.264 -0.417 1.00 . A A . 59 ARG HH21 1 1
4 3919 1 1 59 ARG HH22 H 80.422 9.676 -1.078 1.00 . A A . 59 ARG HH22 1 1
4 3920 1 1 59 ARG N N 72.839 11.037 -1.928 1.00 . A A . 59 ARG N 1 1
4 3921 1 1 59 ARG NE N 78.256 11.947 -0.653 1.00 . A A . 59 ARG NE 1 1
4 3922 1 1 59 ARG NH1 N 77.997 9.857 -1.495 1.00 . A A . 59 ARG NH1 1 1
4 3923 1 1 59 ARG NH2 N 80.033 10.559 -0.817 1.00 . A A . 59 ARG NH2 1 1
4 3924 1 1 59 ARG O O 73.589 12.674 -4.399 1.00 . A A . 59 ARG O 1 1
4 3925 1 1 60 ARG C C 72.863 16.606 -3.191 1.00 . A A . 60 ARG C 1 1
4 3926 1 1 60 ARG CA C 72.945 15.234 -3.864 1.00 . A A . 60 ARG CA 1 1
4 3927 1 1 60 ARG CB C 71.589 14.882 -4.486 1.00 . A A . 60 ARG CB 1 1
4 3928 1 1 60 ARG CD C 70.031 15.342 -6.386 1.00 . A A . 60 ARG CD 1 1
4 3929 1 1 60 ARG CG C 71.406 15.657 -5.793 1.00 . A A . 60 ARG CG 1 1
4 3930 1 1 60 ARG CZ C 68.837 15.912 -8.414 1.00 . A A . 60 ARG CZ 1 1
4 3931 1 1 60 ARG H H 73.326 14.440 -1.898 1.00 . A A . 60 ARG H 1 1
4 3932 1 1 60 ARG HA H 73.700 15.257 -4.636 1.00 . A A . 60 ARG HA 1 1
4 3933 1 1 60 ARG HB2 H 71.551 13.822 -4.687 1.00 . A A . 60 ARG HB2 1 1
4 3934 1 1 60 ARG HB3 H 70.797 15.147 -3.800 1.00 . A A . 60 ARG HB3 1 1
4 3935 1 1 60 ARG HD2 H 69.995 14.303 -6.678 1.00 . A A . 60 ARG HD2 1 1
4 3936 1 1 60 ARG HD3 H 69.268 15.536 -5.647 1.00 . A A . 60 ARG HD3 1 1
4 3937 1 1 60 ARG HE H 70.363 16.987 -7.737 1.00 . A A . 60 ARG HE 1 1
4 3938 1 1 60 ARG HG2 H 71.481 16.717 -5.597 1.00 . A A . 60 ARG HG2 1 1
4 3939 1 1 60 ARG HG3 H 72.172 15.365 -6.494 1.00 . A A . 60 ARG HG3 1 1
4 3940 1 1 60 ARG HH11 H 68.242 14.290 -7.404 1.00 . A A . 60 ARG HH11 1 1
4 3941 1 1 60 ARG HH12 H 67.348 14.644 -8.844 1.00 . A A . 60 ARG HH12 1 1
4 3942 1 1 60 ARG HH21 H 69.209 17.466 -9.620 1.00 . A A . 60 ARG HH21 1 1
4 3943 1 1 60 ARG HH22 H 67.896 16.444 -10.099 1.00 . A A . 60 ARG HH22 1 1
4 3944 1 1 60 ARG N N 73.307 14.205 -2.850 1.00 . A A . 60 ARG N 1 1
4 3945 1 1 60 ARG NE N 69.796 16.202 -7.579 1.00 . A A . 60 ARG NE 1 1
4 3946 1 1 60 ARG NH1 N 68.084 14.867 -8.205 1.00 . A A . 60 ARG NH1 1 1
4 3947 1 1 60 ARG NH2 N 68.632 16.666 -9.460 1.00 . A A . 60 ARG NH2 1 1
4 3948 1 1 60 ARG O O 71.912 17.340 -3.368 1.00 . A A . 60 ARG O 1 1
4 3949 1 1 61 ARG C C 74.210 19.377 -2.738 1.00 . A A . 61 ARG C 1 1
4 3950 1 1 61 ARG CA C 73.835 18.284 -1.736 1.00 . A A . 61 ARG CA 1 1
4 3951 1 1 61 ARG CB C 74.840 18.286 -0.581 1.00 . A A . 61 ARG CB 1 1
4 3952 1 1 61 ARG CD C 73.233 17.092 0.931 1.00 . A A . 61 ARG CD 1 1
4 3953 1 1 61 ARG CG C 74.626 17.046 0.294 1.00 . A A . 61 ARG CG 1 1
4 3954 1 1 61 ARG CZ C 72.228 16.285 2.982 1.00 . A A . 61 ARG CZ 1 1
4 3955 1 1 61 ARG H H 74.614 16.352 -2.290 1.00 . A A . 61 ARG H 1 1
4 3956 1 1 61 ARG HA H 72.843 18.474 -1.353 1.00 . A A . 61 ARG HA 1 1
4 3957 1 1 61 ARG HB2 H 75.845 18.279 -0.978 1.00 . A A . 61 ARG HB2 1 1
4 3958 1 1 61 ARG HB3 H 74.696 19.174 0.017 1.00 . A A . 61 ARG HB3 1 1
4 3959 1 1 61 ARG HD2 H 73.009 18.103 1.245 1.00 . A A . 61 ARG HD2 1 1
4 3960 1 1 61 ARG HD3 H 72.496 16.769 0.211 1.00 . A A . 61 ARG HD3 1 1
4 3961 1 1 61 ARG HE H 73.906 15.522 2.243 1.00 . A A . 61 ARG HE 1 1
4 3962 1 1 61 ARG HG2 H 74.713 16.158 -0.315 1.00 . A A . 61 ARG HG2 1 1
4 3963 1 1 61 ARG HG3 H 75.373 17.023 1.072 1.00 . A A . 61 ARG HG3 1 1
4 3964 1 1 61 ARG HH11 H 71.308 17.778 2.015 1.00 . A A . 61 ARG HH11 1 1
4 3965 1 1 61 ARG HH12 H 70.542 17.246 3.474 1.00 . A A . 61 ARG HH12 1 1
4 3966 1 1 61 ARG HH21 H 72.920 14.815 4.151 1.00 . A A . 61 ARG HH21 1 1
4 3967 1 1 61 ARG HH22 H 71.454 15.568 4.684 1.00 . A A . 61 ARG HH22 1 1
4 3968 1 1 61 ARG N N 73.856 16.958 -2.419 1.00 . A A . 61 ARG N 1 1
4 3969 1 1 61 ARG NE N 73.199 16.189 2.115 1.00 . A A . 61 ARG NE 1 1
4 3970 1 1 61 ARG NH1 N 71.285 17.172 2.810 1.00 . A A . 61 ARG NH1 1 1
4 3971 1 1 61 ARG NH2 N 72.199 15.495 4.020 1.00 . A A . 61 ARG NH2 1 1
4 3972 1 1 61 ARG O O 73.637 20.448 -2.747 1.00 . A A . 61 ARG O 1 1
4 3973 1 1 62 GLY C C 76.687 19.569 -5.474 1.00 . A A . 62 GLY C 1 1
4 3974 1 1 62 GLY CA C 75.580 20.139 -4.585 1.00 . A A . 62 GLY CA 1 1
4 3975 1 1 62 GLY H H 75.618 18.245 -3.561 1.00 . A A . 62 GLY H 1 1
4 3976 1 1 62 GLY HA2 H 74.729 20.409 -5.195 1.00 . A A . 62 GLY HA2 1 1
4 3977 1 1 62 GLY HA3 H 75.950 21.015 -4.074 1.00 . A A . 62 GLY HA3 1 1
4 3978 1 1 62 GLY N N 75.168 19.115 -3.584 1.00 . A A . 62 GLY N 1 1
4 3979 1 1 62 GLY O O 76.834 20.050 -6.585 1.00 . A A . 62 GLY O 1 1
4 3980 1 1 62 GLY OXT O 77.367 18.660 -5.029 1.00 . A A . 62 GLY OXT 1 1
5 3981 1 1 1 MET C C 54.804 8.408 10.282 1.00 . A A . 1 MET C 1 1
5 3982 1 1 1 MET CA C 56.009 9.351 10.278 1.00 . A A . 1 MET CA 1 1
5 3983 1 1 1 MET CB C 57.293 8.539 10.096 1.00 . A A . 1 MET CB 1 1
5 3984 1 1 1 MET CE C 59.210 8.968 7.327 1.00 . A A . 1 MET CE 1 1
5 3985 1 1 1 MET CG C 58.473 9.489 9.888 1.00 . A A . 1 MET CG 1 1
5 3986 1 1 1 MET H1 H 55.458 9.615 12.269 1.00 . A A . 1 MET H1 1 1
5 3987 1 1 1 MET H2 H 55.738 11.065 11.429 1.00 . A A . 1 MET H2 1 1
5 3988 1 1 1 MET H3 H 57.046 10.100 11.921 1.00 . A A . 1 MET H3 1 1
5 3989 1 1 1 MET HA H 55.911 10.057 9.466 1.00 . A A . 1 MET HA 1 1
5 3990 1 1 1 MET HB2 H 57.465 7.936 10.977 1.00 . A A . 1 MET HB2 1 1
5 3991 1 1 1 MET HB3 H 57.193 7.897 9.234 1.00 . A A . 1 MET HB3 1 1
5 3992 1 1 1 MET HE1 H 60.205 8.841 7.730 1.00 . A A . 1 MET HE1 1 1
5 3993 1 1 1 MET HE2 H 59.280 9.253 6.289 1.00 . A A . 1 MET HE2 1 1
5 3994 1 1 1 MET HE3 H 58.662 8.040 7.407 1.00 . A A . 1 MET HE3 1 1
5 3995 1 1 1 MET HG2 H 58.458 10.255 10.649 1.00 . A A . 1 MET HG2 1 1
5 3996 1 1 1 MET HG3 H 59.397 8.934 9.952 1.00 . A A . 1 MET HG3 1 1
5 3997 1 1 1 MET N N 56.067 10.089 11.572 1.00 . A A . 1 MET N 1 1
5 3998 1 1 1 MET O O 54.385 7.925 11.315 1.00 . A A . 1 MET O 1 1
5 3999 1 1 1 MET SD S 58.346 10.259 8.254 1.00 . A A . 1 MET SD 1 1
5 4000 1 1 2 VAL C C 53.095 6.460 7.737 1.00 . A A . 2 VAL C 1 1
5 4001 1 1 2 VAL CA C 53.063 7.227 9.061 1.00 . A A . 2 VAL CA 1 1
5 4002 1 1 2 VAL CB C 51.775 8.048 9.140 1.00 . A A . 2 VAL CB 1 1
5 4003 1 1 2 VAL CG1 C 50.572 7.107 9.204 1.00 . A A . 2 VAL CG1 1 1
5 4004 1 1 2 VAL CG2 C 51.803 8.922 10.396 1.00 . A A . 2 VAL CG2 1 1
5 4005 1 1 2 VAL H H 54.599 8.542 8.311 1.00 . A A . 2 VAL H 1 1
5 4006 1 1 2 VAL HA H 53.094 6.525 9.882 1.00 . A A . 2 VAL HA 1 1
5 4007 1 1 2 VAL HB H 51.695 8.675 8.264 1.00 . A A . 2 VAL HB 1 1
5 4008 1 1 2 VAL HG11 H 50.451 6.611 8.252 1.00 . A A . 2 VAL HG11 1 1
5 4009 1 1 2 VAL HG12 H 49.681 7.676 9.429 1.00 . A A . 2 VAL HG12 1 1
5 4010 1 1 2 VAL HG13 H 50.732 6.369 9.976 1.00 . A A . 2 VAL HG13 1 1
5 4011 1 1 2 VAL HG21 H 52.062 8.315 11.251 1.00 . A A . 2 VAL HG21 1 1
5 4012 1 1 2 VAL HG22 H 50.830 9.364 10.549 1.00 . A A . 2 VAL HG22 1 1
5 4013 1 1 2 VAL HG23 H 52.538 9.705 10.274 1.00 . A A . 2 VAL HG23 1 1
5 4014 1 1 2 VAL N N 54.244 8.140 9.132 1.00 . A A . 2 VAL N 1 1
5 4015 1 1 2 VAL O O 52.788 5.285 7.683 1.00 . A A . 2 VAL O 1 1
5 4016 1 1 3 ARG C C 54.368 5.149 5.484 1.00 . A A . 3 ARG C 1 1
5 4017 1 1 3 ARG CA C 53.518 6.413 5.353 1.00 . A A . 3 ARG CA 1 1
5 4018 1 1 3 ARG CB C 54.140 7.337 4.304 1.00 . A A . 3 ARG CB 1 1
5 4019 1 1 3 ARG CD C 53.925 9.574 3.210 1.00 . A A . 3 ARG CD 1 1
5 4020 1 1 3 ARG CG C 53.195 8.508 4.030 1.00 . A A . 3 ARG CG 1 1
5 4021 1 1 3 ARG CZ C 55.890 10.959 3.510 1.00 . A A . 3 ARG CZ 1 1
5 4022 1 1 3 ARG H H 53.711 8.058 6.731 1.00 . A A . 3 ARG H 1 1
5 4023 1 1 3 ARG HA H 52.517 6.144 5.048 1.00 . A A . 3 ARG HA 1 1
5 4024 1 1 3 ARG HB2 H 55.084 7.713 4.672 1.00 . A A . 3 ARG HB2 1 1
5 4025 1 1 3 ARG HB3 H 54.303 6.784 3.390 1.00 . A A . 3 ARG HB3 1 1
5 4026 1 1 3 ARG HD2 H 54.405 9.109 2.361 1.00 . A A . 3 ARG HD2 1 1
5 4027 1 1 3 ARG HD3 H 53.215 10.311 2.864 1.00 . A A . 3 ARG HD3 1 1
5 4028 1 1 3 ARG HE H 54.927 10.128 5.035 1.00 . A A . 3 ARG HE 1 1
5 4029 1 1 3 ARG HG2 H 52.336 8.155 3.477 1.00 . A A . 3 ARG HG2 1 1
5 4030 1 1 3 ARG HG3 H 52.870 8.936 4.966 1.00 . A A . 3 ARG HG3 1 1
5 4031 1 1 3 ARG HH11 H 55.234 10.660 1.643 1.00 . A A . 3 ARG HH11 1 1
5 4032 1 1 3 ARG HH12 H 56.641 11.658 1.791 1.00 . A A . 3 ARG HH12 1 1
5 4033 1 1 3 ARG HH21 H 56.763 11.429 5.250 1.00 . A A . 3 ARG HH21 1 1
5 4034 1 1 3 ARG HH22 H 57.507 12.093 3.834 1.00 . A A . 3 ARG HH22 1 1
5 4035 1 1 3 ARG N N 53.466 7.111 6.669 1.00 . A A . 3 ARG N 1 1
5 4036 1 1 3 ARG NE N 54.954 10.236 4.062 1.00 . A A . 3 ARG NE 1 1
5 4037 1 1 3 ARG NH1 N 55.924 11.104 2.214 1.00 . A A . 3 ARG NH1 1 1
5 4038 1 1 3 ARG NH2 N 56.790 11.539 4.255 1.00 . A A . 3 ARG NH2 1 1
5 4039 1 1 3 ARG O O 54.257 4.229 4.698 1.00 . A A . 3 ARG O 1 1
5 4040 1 1 4 GLN C C 55.193 2.734 7.162 1.00 . A A . 4 GLN C 1 1
5 4041 1 1 4 GLN CA C 56.068 3.888 6.659 1.00 . A A . 4 GLN CA 1 1
5 4042 1 1 4 GLN CB C 57.170 4.192 7.685 1.00 . A A . 4 GLN CB 1 1
5 4043 1 1 4 GLN CD C 59.401 5.265 8.040 1.00 . A A . 4 GLN CD 1 1
5 4044 1 1 4 GLN CG C 58.324 4.935 7.004 1.00 . A A . 4 GLN CG 1 1
5 4045 1 1 4 GLN H H 55.287 5.846 7.101 1.00 . A A . 4 GLN H 1 1
5 4046 1 1 4 GLN HA H 56.516 3.617 5.715 1.00 . A A . 4 GLN HA 1 1
5 4047 1 1 4 GLN HB2 H 56.764 4.806 8.474 1.00 . A A . 4 GLN HB2 1 1
5 4048 1 1 4 GLN HB3 H 57.541 3.267 8.103 1.00 . A A . 4 GLN HB3 1 1
5 4049 1 1 4 GLN HE21 H 60.528 6.275 6.756 1.00 . A A . 4 GLN HE21 1 1
5 4050 1 1 4 GLN HE22 H 61.136 6.181 8.337 1.00 . A A . 4 GLN HE22 1 1
5 4051 1 1 4 GLN HG2 H 58.747 4.311 6.231 1.00 . A A . 4 GLN HG2 1 1
5 4052 1 1 4 GLN HG3 H 57.957 5.851 6.567 1.00 . A A . 4 GLN HG3 1 1
5 4053 1 1 4 GLN N N 55.215 5.095 6.475 1.00 . A A . 4 GLN N 1 1
5 4054 1 1 4 GLN NE2 N 60.442 5.965 7.681 1.00 . A A . 4 GLN NE2 1 1
5 4055 1 1 4 GLN O O 55.206 1.642 6.622 1.00 . A A . 4 GLN O 1 1
5 4056 1 1 4 GLN OE1 O 59.294 4.880 9.187 1.00 . A A . 4 GLN OE1 1 1
5 4057 1 1 5 GLU C C 52.441 1.589 7.722 1.00 . A A . 5 GLU C 1 1
5 4058 1 1 5 GLU CA C 53.546 1.902 8.733 1.00 . A A . 5 GLU CA 1 1
5 4059 1 1 5 GLU CB C 52.916 2.378 10.044 1.00 . A A . 5 GLU CB 1 1
5 4060 1 1 5 GLU CD C 51.523 1.651 11.987 1.00 . A A . 5 GLU CD 1 1
5 4061 1 1 5 GLU CG C 51.923 1.328 10.546 1.00 . A A . 5 GLU CG 1 1
5 4062 1 1 5 GLU H H 54.429 3.860 8.607 1.00 . A A . 5 GLU H 1 1
5 4063 1 1 5 GLU HA H 54.129 1.012 8.916 1.00 . A A . 5 GLU HA 1 1
5 4064 1 1 5 GLU HB2 H 53.691 2.524 10.782 1.00 . A A . 5 GLU HB2 1 1
5 4065 1 1 5 GLU HB3 H 52.398 3.310 9.876 1.00 . A A . 5 GLU HB3 1 1
5 4066 1 1 5 GLU HG2 H 51.043 1.336 9.918 1.00 . A A . 5 GLU HG2 1 1
5 4067 1 1 5 GLU HG3 H 52.381 0.351 10.512 1.00 . A A . 5 GLU HG3 1 1
5 4068 1 1 5 GLU N N 54.426 2.973 8.191 1.00 . A A . 5 GLU N 1 1
5 4069 1 1 5 GLU O O 52.099 0.445 7.496 1.00 . A A . 5 GLU O 1 1
5 4070 1 1 5 GLU OE1 O 52.291 1.330 12.880 1.00 . A A . 5 GLU OE1 1 1
5 4071 1 1 5 GLU OE2 O 50.457 2.213 12.175 1.00 . A A . 5 GLU OE2 1 1
5 4072 1 1 6 GLU C C 51.362 1.564 4.925 1.00 . A A . 6 GLU C 1 1
5 4073 1 1 6 GLU CA C 50.798 2.352 6.115 1.00 . A A . 6 GLU CA 1 1
5 4074 1 1 6 GLU CB C 50.208 3.690 5.636 1.00 . A A . 6 GLU CB 1 1
5 4075 1 1 6 GLU CD C 48.771 5.630 6.278 1.00 . A A . 6 GLU CD 1 1
5 4076 1 1 6 GLU CG C 49.294 4.263 6.722 1.00 . A A . 6 GLU CG 1 1
5 4077 1 1 6 GLU H H 52.169 3.511 7.306 1.00 . A A . 6 GLU H 1 1
5 4078 1 1 6 GLU HA H 50.019 1.768 6.582 1.00 . A A . 6 GLU HA 1 1
5 4079 1 1 6 GLU HB2 H 51.002 4.393 5.432 1.00 . A A . 6 GLU HB2 1 1
5 4080 1 1 6 GLU HB3 H 49.632 3.528 4.736 1.00 . A A . 6 GLU HB3 1 1
5 4081 1 1 6 GLU HG2 H 48.462 3.593 6.883 1.00 . A A . 6 GLU HG2 1 1
5 4082 1 1 6 GLU HG3 H 49.851 4.374 7.640 1.00 . A A . 6 GLU HG3 1 1
5 4083 1 1 6 GLU N N 51.880 2.596 7.110 1.00 . A A . 6 GLU N 1 1
5 4084 1 1 6 GLU O O 50.624 0.965 4.167 1.00 . A A . 6 GLU O 1 1
5 4085 1 1 6 GLU OE1 O 49.586 6.512 6.061 1.00 . A A . 6 GLU OE1 1 1
5 4086 1 1 6 GLU OE2 O 47.566 5.771 6.162 1.00 . A A . 6 GLU OE2 1 1
5 4087 1 1 7 LEU C C 53.224 -0.700 3.940 1.00 . A A . 7 LEU C 1 1
5 4088 1 1 7 LEU CA C 53.247 0.791 3.609 1.00 . A A . 7 LEU CA 1 1
5 4089 1 1 7 LEU CB C 54.696 1.242 3.390 1.00 . A A . 7 LEU CB 1 1
5 4090 1 1 7 LEU CD1 C 54.513 0.302 1.056 1.00 . A A . 7 LEU CD1 1 1
5 4091 1 1 7 LEU CD2 C 56.738 0.988 1.977 1.00 . A A . 7 LEU CD2 1 1
5 4092 1 1 7 LEU CG C 55.378 0.373 2.322 1.00 . A A . 7 LEU CG 1 1
5 4093 1 1 7 LEU H H 53.251 2.027 5.373 1.00 . A A . 7 LEU H 1 1
5 4094 1 1 7 LEU HA H 52.664 0.977 2.720 1.00 . A A . 7 LEU HA 1 1
5 4095 1 1 7 LEU HB2 H 54.707 2.272 3.074 1.00 . A A . 7 LEU HB2 1 1
5 4096 1 1 7 LEU HB3 H 55.237 1.147 4.318 1.00 . A A . 7 LEU HB3 1 1
5 4097 1 1 7 LEU HD11 H 53.734 -0.432 1.197 1.00 . A A . 7 LEU HD11 1 1
5 4098 1 1 7 LEU HD12 H 55.125 0.014 0.213 1.00 . A A . 7 LEU HD12 1 1
5 4099 1 1 7 LEU HD13 H 54.070 1.268 0.864 1.00 . A A . 7 LEU HD13 1 1
5 4100 1 1 7 LEU HD21 H 56.610 2.032 1.730 1.00 . A A . 7 LEU HD21 1 1
5 4101 1 1 7 LEU HD22 H 57.165 0.468 1.132 1.00 . A A . 7 LEU HD22 1 1
5 4102 1 1 7 LEU HD23 H 57.400 0.898 2.826 1.00 . A A . 7 LEU HD23 1 1
5 4103 1 1 7 LEU HG H 55.524 -0.624 2.711 1.00 . A A . 7 LEU HG 1 1
5 4104 1 1 7 LEU N N 52.661 1.550 4.750 1.00 . A A . 7 LEU N 1 1
5 4105 1 1 7 LEU O O 52.833 -1.522 3.137 1.00 . A A . 7 LEU O 1 1
5 4106 1 1 8 ALA C C 52.222 -3.031 5.541 1.00 . A A . 8 ALA C 1 1
5 4107 1 1 8 ALA CA C 53.657 -2.489 5.514 1.00 . A A . 8 ALA CA 1 1
5 4108 1 1 8 ALA CB C 54.282 -2.640 6.904 1.00 . A A . 8 ALA CB 1 1
5 4109 1 1 8 ALA H H 53.961 -0.368 5.754 1.00 . A A . 8 ALA H 1 1
5 4110 1 1 8 ALA HA H 54.243 -3.047 4.797 1.00 . A A . 8 ALA HA 1 1
5 4111 1 1 8 ALA HB1 H 53.692 -2.093 7.625 1.00 . A A . 8 ALA HB1 1 1
5 4112 1 1 8 ALA HB2 H 55.289 -2.250 6.892 1.00 . A A . 8 ALA HB2 1 1
5 4113 1 1 8 ALA HB3 H 54.303 -3.684 7.177 1.00 . A A . 8 ALA HB3 1 1
5 4114 1 1 8 ALA N N 53.647 -1.051 5.123 1.00 . A A . 8 ALA N 1 1
5 4115 1 1 8 ALA O O 51.996 -4.219 5.425 1.00 . A A . 8 ALA O 1 1
5 4116 1 1 9 ALA C C 49.354 -2.987 4.343 1.00 . A A . 9 ALA C 1 1
5 4117 1 1 9 ALA CA C 49.834 -2.638 5.752 1.00 . A A . 9 ALA CA 1 1
5 4118 1 1 9 ALA CB C 48.950 -1.530 6.329 1.00 . A A . 9 ALA CB 1 1
5 4119 1 1 9 ALA H H 51.455 -1.221 5.803 1.00 . A A . 9 ALA H 1 1
5 4120 1 1 9 ALA HA H 49.767 -3.514 6.381 1.00 . A A . 9 ALA HA 1 1
5 4121 1 1 9 ALA HB1 H 49.116 -1.455 7.394 1.00 . A A . 9 ALA HB1 1 1
5 4122 1 1 9 ALA HB2 H 47.912 -1.763 6.142 1.00 . A A . 9 ALA HB2 1 1
5 4123 1 1 9 ALA HB3 H 49.198 -0.591 5.859 1.00 . A A . 9 ALA HB3 1 1
5 4124 1 1 9 ALA N N 51.251 -2.171 5.705 1.00 . A A . 9 ALA N 1 1
5 4125 1 1 9 ALA O O 48.914 -4.089 4.086 1.00 . A A . 9 ALA O 1 1
5 4126 1 1 10 ALA C C 49.788 -3.590 1.548 1.00 . A A . 10 ALA C 1 1
5 4127 1 1 10 ALA CA C 48.996 -2.377 2.036 1.00 . A A . 10 ALA CA 1 1
5 4128 1 1 10 ALA CB C 49.239 -1.166 1.121 1.00 . A A . 10 ALA CB 1 1
5 4129 1 1 10 ALA H H 49.808 -1.182 3.636 1.00 . A A . 10 ALA H 1 1
5 4130 1 1 10 ALA HA H 47.948 -2.617 2.047 1.00 . A A . 10 ALA HA 1 1
5 4131 1 1 10 ALA HB1 H 49.423 -1.498 0.107 1.00 . A A . 10 ALA HB1 1 1
5 4132 1 1 10 ALA HB2 H 50.091 -0.613 1.477 1.00 . A A . 10 ALA HB2 1 1
5 4133 1 1 10 ALA HB3 H 48.368 -0.524 1.133 1.00 . A A . 10 ALA HB3 1 1
5 4134 1 1 10 ALA N N 49.442 -2.066 3.421 1.00 . A A . 10 ALA N 1 1
5 4135 1 1 10 ALA O O 49.325 -4.375 0.742 1.00 . A A . 10 ALA O 1 1
5 4136 1 1 11 ARG C C 51.212 -6.184 2.264 1.00 . A A . 11 ARG C 1 1
5 4137 1 1 11 ARG CA C 51.809 -4.911 1.643 1.00 . A A . 11 ARG CA 1 1
5 4138 1 1 11 ARG CB C 53.245 -4.701 2.166 1.00 . A A . 11 ARG CB 1 1
5 4139 1 1 11 ARG CD C 54.745 -4.221 0.181 1.00 . A A . 11 ARG CD 1 1
5 4140 1 1 11 ARG CG C 54.285 -5.293 1.186 1.00 . A A . 11 ARG CG 1 1
5 4141 1 1 11 ARG CZ C 55.820 -5.916 -1.219 1.00 . A A . 11 ARG CZ 1 1
5 4142 1 1 11 ARG H H 51.322 -3.111 2.709 1.00 . A A . 11 ARG H 1 1
5 4143 1 1 11 ARG HA H 51.812 -4.989 0.556 1.00 . A A . 11 ARG HA 1 1
5 4144 1 1 11 ARG HB2 H 53.422 -3.641 2.283 1.00 . A A . 11 ARG HB2 1 1
5 4145 1 1 11 ARG HB3 H 53.354 -5.179 3.133 1.00 . A A . 11 ARG HB3 1 1
5 4146 1 1 11 ARG HD2 H 53.956 -3.506 0.026 1.00 . A A . 11 ARG HD2 1 1
5 4147 1 1 11 ARG HD3 H 55.615 -3.705 0.580 1.00 . A A . 11 ARG HD3 1 1
5 4148 1 1 11 ARG HE H 54.627 -4.512 -1.950 1.00 . A A . 11 ARG HE 1 1
5 4149 1 1 11 ARG HG2 H 55.135 -5.648 1.750 1.00 . A A . 11 ARG HG2 1 1
5 4150 1 1 11 ARG HG3 H 53.847 -6.122 0.649 1.00 . A A . 11 ARG HG3 1 1
5 4151 1 1 11 ARG HH11 H 56.424 -5.841 0.685 1.00 . A A . 11 ARG HH11 1 1
5 4152 1 1 11 ARG HH12 H 57.069 -7.143 -0.251 1.00 . A A . 11 ARG HH12 1 1
5 4153 1 1 11 ARG HH21 H 55.484 -6.186 -3.174 1.00 . A A . 11 ARG HH21 1 1
5 4154 1 1 11 ARG HH22 H 56.549 -7.333 -2.432 1.00 . A A . 11 ARG HH22 1 1
5 4155 1 1 11 ARG N N 50.979 -3.751 2.051 1.00 . A A . 11 ARG N 1 1
5 4156 1 1 11 ARG NE N 55.052 -4.861 -1.138 1.00 . A A . 11 ARG NE 1 1
5 4157 1 1 11 ARG NH1 N 56.490 -6.331 -0.180 1.00 . A A . 11 ARG NH1 1 1
5 4158 1 1 11 ARG NH2 N 55.962 -6.526 -2.365 1.00 . A A . 11 ARG NH2 1 1
5 4159 1 1 11 ARG O O 50.988 -7.166 1.585 1.00 . A A . 11 ARG O 1 1
5 4160 1 1 12 ALA C C 49.114 -7.789 3.443 1.00 . A A . 12 ALA C 1 1
5 4161 1 1 12 ALA CA C 50.373 -7.388 4.193 1.00 . A A . 12 ALA CA 1 1
5 4162 1 1 12 ALA CB C 50.038 -7.097 5.657 1.00 . A A . 12 ALA CB 1 1
5 4163 1 1 12 ALA H H 51.136 -5.371 4.100 1.00 . A A . 12 ALA H 1 1
5 4164 1 1 12 ALA HA H 51.083 -8.186 4.134 1.00 . A A . 12 ALA HA 1 1
5 4165 1 1 12 ALA HB1 H 49.613 -7.981 6.111 1.00 . A A . 12 ALA HB1 1 1
5 4166 1 1 12 ALA HB2 H 49.324 -6.289 5.708 1.00 . A A . 12 ALA HB2 1 1
5 4167 1 1 12 ALA HB3 H 50.937 -6.818 6.184 1.00 . A A . 12 ALA HB3 1 1
5 4168 1 1 12 ALA N N 50.951 -6.174 3.553 1.00 . A A . 12 ALA N 1 1
5 4169 1 1 12 ALA O O 48.639 -8.904 3.530 1.00 . A A . 12 ALA O 1 1
5 4170 1 1 13 ALA C C 47.722 -7.934 0.651 1.00 . A A . 13 ALA C 1 1
5 4171 1 1 13 ALA CA C 47.350 -7.162 1.918 1.00 . A A . 13 ALA CA 1 1
5 4172 1 1 13 ALA CB C 46.664 -5.848 1.538 1.00 . A A . 13 ALA CB 1 1
5 4173 1 1 13 ALA H H 49.001 -5.998 2.656 1.00 . A A . 13 ALA H 1 1
5 4174 1 1 13 ALA HA H 46.676 -7.759 2.516 1.00 . A A . 13 ALA HA 1 1
5 4175 1 1 13 ALA HB1 H 47.195 -5.384 0.721 1.00 . A A . 13 ALA HB1 1 1
5 4176 1 1 13 ALA HB2 H 46.663 -5.183 2.390 1.00 . A A . 13 ALA HB2 1 1
5 4177 1 1 13 ALA HB3 H 45.645 -6.048 1.238 1.00 . A A . 13 ALA HB3 1 1
5 4178 1 1 13 ALA N N 48.581 -6.876 2.700 1.00 . A A . 13 ALA N 1 1
5 4179 1 1 13 ALA O O 46.997 -8.806 0.215 1.00 . A A . 13 ALA O 1 1
5 4180 1 1 14 LEU C C 49.483 -9.839 -0.838 1.00 . A A . 14 LEU C 1 1
5 4181 1 1 14 LEU CA C 49.220 -8.368 -1.195 1.00 . A A . 14 LEU CA 1 1
5 4182 1 1 14 LEU CB C 50.461 -7.722 -1.867 1.00 . A A . 14 LEU CB 1 1
5 4183 1 1 14 LEU CD1 C 51.386 -6.727 -3.974 1.00 . A A . 14 LEU CD1 1 1
5 4184 1 1 14 LEU CD2 C 50.172 -8.907 -4.061 1.00 . A A . 14 LEU CD2 1 1
5 4185 1 1 14 LEU CG C 50.235 -7.540 -3.379 1.00 . A A . 14 LEU CG 1 1
5 4186 1 1 14 LEU H H 49.422 -6.919 0.401 1.00 . A A . 14 LEU H 1 1
5 4187 1 1 14 LEU HA H 48.391 -8.326 -1.864 1.00 . A A . 14 LEU HA 1 1
5 4188 1 1 14 LEU HB2 H 50.629 -6.759 -1.430 1.00 . A A . 14 LEU HB2 1 1
5 4189 1 1 14 LEU HB3 H 51.336 -8.340 -1.714 1.00 . A A . 14 LEU HB3 1 1
5 4190 1 1 14 LEU HD11 H 51.113 -6.394 -4.963 1.00 . A A . 14 LEU HD11 1 1
5 4191 1 1 14 LEU HD12 H 52.271 -7.343 -4.031 1.00 . A A . 14 LEU HD12 1 1
5 4192 1 1 14 LEU HD13 H 51.584 -5.869 -3.350 1.00 . A A . 14 LEU HD13 1 1
5 4193 1 1 14 LEU HD21 H 49.363 -9.484 -3.640 1.00 . A A . 14 LEU HD21 1 1
5 4194 1 1 14 LEU HD22 H 51.104 -9.430 -3.909 1.00 . A A . 14 LEU HD22 1 1
5 4195 1 1 14 LEU HD23 H 50.003 -8.771 -5.118 1.00 . A A . 14 LEU HD23 1 1
5 4196 1 1 14 LEU HG H 49.310 -7.010 -3.549 1.00 . A A . 14 LEU HG 1 1
5 4197 1 1 14 LEU N N 48.843 -7.628 0.045 1.00 . A A . 14 LEU N 1 1
5 4198 1 1 14 LEU O O 49.291 -10.728 -1.646 1.00 . A A . 14 LEU O 1 1
5 4199 1 1 15 HIS C C 48.809 -12.203 1.039 1.00 . A A . 15 HIS C 1 1
5 4200 1 1 15 HIS CA C 50.149 -11.517 0.772 1.00 . A A . 15 HIS CA 1 1
5 4201 1 1 15 HIS CB C 51.000 -11.546 2.044 1.00 . A A . 15 HIS CB 1 1
5 4202 1 1 15 HIS CD2 C 52.257 -13.852 1.983 1.00 . A A . 15 HIS CD2 1 1
5 4203 1 1 15 HIS CE1 C 51.070 -14.899 3.461 1.00 . A A . 15 HIS CE1 1 1
5 4204 1 1 15 HIS CG C 51.298 -12.972 2.417 1.00 . A A . 15 HIS CG 1 1
5 4205 1 1 15 HIS H H 50.031 -9.383 1.020 1.00 . A A . 15 HIS H 1 1
5 4206 1 1 15 HIS HA H 50.668 -12.033 -0.023 1.00 . A A . 15 HIS HA 1 1
5 4207 1 1 15 HIS HB2 H 51.926 -11.019 1.869 1.00 . A A . 15 HIS HB2 1 1
5 4208 1 1 15 HIS HB3 H 50.461 -11.070 2.849 1.00 . A A . 15 HIS HB3 1 1
5 4209 1 1 15 HIS HD1 H 49.786 -13.310 3.861 1.00 . A A . 15 HIS HD1 1 1
5 4210 1 1 15 HIS HD2 H 53.012 -13.635 1.240 1.00 . A A . 15 HIS HD2 1 1
5 4211 1 1 15 HIS HE1 H 50.689 -15.662 4.124 1.00 . A A . 15 HIS HE1 1 1
5 4212 1 1 15 HIS N N 49.899 -10.107 0.371 1.00 . A A . 15 HIS N 1 1
5 4213 1 1 15 HIS ND1 N 50.551 -13.661 3.360 1.00 . A A . 15 HIS ND1 1 1
5 4214 1 1 15 HIS NE2 N 52.112 -15.068 2.644 1.00 . A A . 15 HIS NE2 1 1
5 4215 1 1 15 HIS O O 48.647 -13.386 0.815 1.00 . A A . 15 HIS O 1 1
5 4216 1 1 16 ASP C C 45.743 -12.292 0.512 1.00 . A A . 16 ASP C 1 1
5 4217 1 1 16 ASP CA C 46.515 -12.062 1.815 1.00 . A A . 16 ASP CA 1 1
5 4218 1 1 16 ASP CB C 45.720 -11.114 2.713 1.00 . A A . 16 ASP CB 1 1
5 4219 1 1 16 ASP CG C 44.419 -11.792 3.146 1.00 . A A . 16 ASP CG 1 1
5 4220 1 1 16 ASP H H 48.005 -10.512 1.699 1.00 . A A . 16 ASP H 1 1
5 4221 1 1 16 ASP HA H 46.651 -13.003 2.324 1.00 . A A . 16 ASP HA 1 1
5 4222 1 1 16 ASP HB2 H 46.306 -10.869 3.586 1.00 . A A . 16 ASP HB2 1 1
5 4223 1 1 16 ASP HB3 H 45.488 -10.211 2.169 1.00 . A A . 16 ASP HB3 1 1
5 4224 1 1 16 ASP N N 47.848 -11.464 1.523 1.00 . A A . 16 ASP N 1 1
5 4225 1 1 16 ASP O O 44.991 -13.238 0.385 1.00 . A A . 16 ASP O 1 1
5 4226 1 1 16 ASP OD1 O 44.497 -12.859 3.733 1.00 . A A . 16 ASP OD1 1 1
5 4227 1 1 16 ASP OD2 O 43.367 -11.233 2.882 1.00 . A A . 16 ASP OD2 1 1
5 4228 1 1 17 LEU C C 45.770 -12.720 -2.573 1.00 . A A . 17 LEU C 1 1
5 4229 1 1 17 LEU CA C 45.161 -11.589 -1.736 1.00 . A A . 17 LEU CA 1 1
5 4230 1 1 17 LEU CB C 45.212 -10.274 -2.529 1.00 . A A . 17 LEU CB 1 1
5 4231 1 1 17 LEU CD1 C 44.932 -7.791 -2.306 1.00 . A A . 17 LEU CD1 1 1
5 4232 1 1 17 LEU CD2 C 43.005 -9.302 -1.797 1.00 . A A . 17 LEU CD2 1 1
5 4233 1 1 17 LEU CG C 44.532 -9.152 -1.728 1.00 . A A . 17 LEU CG 1 1
5 4234 1 1 17 LEU H H 46.507 -10.662 -0.327 1.00 . A A . 17 LEU H 1 1
5 4235 1 1 17 LEU HA H 44.133 -11.832 -1.517 1.00 . A A . 17 LEU HA 1 1
5 4236 1 1 17 LEU HB2 H 46.240 -10.008 -2.716 1.00 . A A . 17 LEU HB2 1 1
5 4237 1 1 17 LEU HB3 H 44.707 -10.404 -3.471 1.00 . A A . 17 LEU HB3 1 1
5 4238 1 1 17 LEU HD11 H 46.007 -7.716 -2.347 1.00 . A A . 17 LEU HD11 1 1
5 4239 1 1 17 LEU HD12 H 44.542 -7.005 -1.676 1.00 . A A . 17 LEU HD12 1 1
5 4240 1 1 17 LEU HD13 H 44.525 -7.689 -3.300 1.00 . A A . 17 LEU HD13 1 1
5 4241 1 1 17 LEU HD21 H 42.686 -10.074 -1.113 1.00 . A A . 17 LEU HD21 1 1
5 4242 1 1 17 LEU HD22 H 42.707 -9.564 -2.800 1.00 . A A . 17 LEU HD22 1 1
5 4243 1 1 17 LEU HD23 H 42.538 -8.369 -1.522 1.00 . A A . 17 LEU HD23 1 1
5 4244 1 1 17 LEU HG H 44.852 -9.209 -0.696 1.00 . A A . 17 LEU HG 1 1
5 4245 1 1 17 LEU N N 45.906 -11.426 -0.452 1.00 . A A . 17 LEU N 1 1
5 4246 1 1 17 LEU O O 45.112 -13.293 -3.420 1.00 . A A . 17 LEU O 1 1
5 4247 1 1 18 MET C C 47.425 -15.492 -2.470 1.00 . A A . 18 MET C 1 1
5 4248 1 1 18 MET CA C 47.655 -14.137 -3.163 1.00 . A A . 18 MET CA 1 1
5 4249 1 1 18 MET CB C 49.174 -13.843 -3.290 1.00 . A A . 18 MET CB 1 1
5 4250 1 1 18 MET CE C 49.391 -12.033 -6.994 1.00 . A A . 18 MET CE 1 1
5 4251 1 1 18 MET CG C 49.554 -13.559 -4.753 1.00 . A A . 18 MET CG 1 1
5 4252 1 1 18 MET H H 47.539 -12.574 -1.681 1.00 . A A . 18 MET H 1 1
5 4253 1 1 18 MET HA H 47.203 -14.168 -4.146 1.00 . A A . 18 MET HA 1 1
5 4254 1 1 18 MET HB2 H 49.415 -12.977 -2.691 1.00 . A A . 18 MET HB2 1 1
5 4255 1 1 18 MET HB3 H 49.751 -14.687 -2.935 1.00 . A A . 18 MET HB3 1 1
5 4256 1 1 18 MET HE1 H 50.453 -12.232 -7.015 1.00 . A A . 18 MET HE1 1 1
5 4257 1 1 18 MET HE2 H 49.196 -11.082 -7.465 1.00 . A A . 18 MET HE2 1 1
5 4258 1 1 18 MET HE3 H 48.863 -12.811 -7.528 1.00 . A A . 18 MET HE3 1 1
5 4259 1 1 18 MET HG2 H 50.629 -13.500 -4.840 1.00 . A A . 18 MET HG2 1 1
5 4260 1 1 18 MET HG3 H 49.186 -14.357 -5.381 1.00 . A A . 18 MET HG3 1 1
5 4261 1 1 18 MET N N 47.018 -13.046 -2.361 1.00 . A A . 18 MET N 1 1
5 4262 1 1 18 MET O O 47.718 -16.533 -3.022 1.00 . A A . 18 MET O 1 1
5 4263 1 1 18 MET SD S 48.820 -11.989 -5.276 1.00 . A A . 18 MET SD 1 1
5 4264 1 1 19 THR C C 45.234 -17.258 -0.784 1.00 . A A . 19 THR C 1 1
5 4265 1 1 19 THR CA C 46.674 -16.783 -0.548 1.00 . A A . 19 THR CA 1 1
5 4266 1 1 19 THR CB C 46.915 -16.582 0.958 1.00 . A A . 19 THR CB 1 1
5 4267 1 1 19 THR CG2 C 48.413 -16.696 1.265 1.00 . A A . 19 THR CG2 1 1
5 4268 1 1 19 THR H H 46.683 -14.641 -0.832 1.00 . A A . 19 THR H 1 1
5 4269 1 1 19 THR HA H 47.356 -17.537 -0.922 1.00 . A A . 19 THR HA 1 1
5 4270 1 1 19 THR HB H 46.383 -17.338 1.518 1.00 . A A . 19 THR HB 1 1
5 4271 1 1 19 THR HG1 H 45.682 -15.086 0.803 1.00 . A A . 19 THR HG1 1 1
5 4272 1 1 19 THR HG21 H 48.767 -17.673 0.971 1.00 . A A . 19 THR HG21 1 1
5 4273 1 1 19 THR HG22 H 48.576 -16.558 2.324 1.00 . A A . 19 THR HG22 1 1
5 4274 1 1 19 THR HG23 H 48.951 -15.938 0.716 1.00 . A A . 19 THR HG23 1 1
5 4275 1 1 19 THR N N 46.910 -15.490 -1.265 1.00 . A A . 19 THR N 1 1
5 4276 1 1 19 THR O O 44.863 -18.344 -0.382 1.00 . A A . 19 THR O 1 1
5 4277 1 1 19 THR OG1 O 46.449 -15.296 1.340 1.00 . A A . 19 THR OG1 1 1
5 4278 1 1 20 GLY C C 42.041 -15.791 -1.206 1.00 . A A . 20 GLY C 1 1
5 4279 1 1 20 GLY CA C 43.004 -16.868 -1.715 1.00 . A A . 20 GLY CA 1 1
5 4280 1 1 20 GLY H H 44.749 -15.593 -1.758 1.00 . A A . 20 GLY H 1 1
5 4281 1 1 20 GLY HA2 H 42.870 -16.989 -2.780 1.00 . A A . 20 GLY HA2 1 1
5 4282 1 1 20 GLY HA3 H 42.777 -17.802 -1.220 1.00 . A A . 20 GLY HA3 1 1
5 4283 1 1 20 GLY N N 44.422 -16.460 -1.440 1.00 . A A . 20 GLY N 1 1
5 4284 1 1 20 GLY O O 41.110 -15.410 -1.887 1.00 . A A . 20 GLY O 1 1
5 4285 1 1 21 LYS C C 41.145 -13.165 -0.531 1.00 . A A . 21 LYS C 1 1
5 4286 1 1 21 LYS CA C 41.344 -14.247 0.532 1.00 . A A . 21 LYS CA 1 1
5 4287 1 1 21 LYS CB C 41.966 -13.622 1.788 1.00 . A A . 21 LYS CB 1 1
5 4288 1 1 21 LYS CD C 42.227 -15.943 2.692 1.00 . A A . 21 LYS CD 1 1
5 4289 1 1 21 LYS CE C 42.268 -16.756 3.987 1.00 . A A . 21 LYS CE 1 1
5 4290 1 1 21 LYS CG C 41.739 -14.523 2.997 1.00 . A A . 21 LYS CG 1 1
5 4291 1 1 21 LYS H H 43.007 -15.617 0.517 1.00 . A A . 21 LYS H 1 1
5 4292 1 1 21 LYS HA H 40.392 -14.693 0.781 1.00 . A A . 21 LYS HA 1 1
5 4293 1 1 21 LYS HB2 H 43.024 -13.496 1.640 1.00 . A A . 21 LYS HB2 1 1
5 4294 1 1 21 LYS HB3 H 41.513 -12.658 1.977 1.00 . A A . 21 LYS HB3 1 1
5 4295 1 1 21 LYS HD2 H 41.552 -16.413 1.992 1.00 . A A . 21 LYS HD2 1 1
5 4296 1 1 21 LYS HD3 H 43.218 -15.899 2.266 1.00 . A A . 21 LYS HD3 1 1
5 4297 1 1 21 LYS HE2 H 42.885 -16.248 4.712 1.00 . A A . 21 LYS HE2 1 1
5 4298 1 1 21 LYS HE3 H 41.267 -16.863 4.377 1.00 . A A . 21 LYS HE3 1 1
5 4299 1 1 21 LYS HG2 H 42.290 -14.128 3.836 1.00 . A A . 21 LYS HG2 1 1
5 4300 1 1 21 LYS HG3 H 40.688 -14.547 3.232 1.00 . A A . 21 LYS HG3 1 1
5 4301 1 1 21 LYS HZ1 H 42.698 -18.340 2.704 1.00 . A A . 21 LYS HZ1 1 1
5 4302 1 1 21 LYS HZ2 H 42.361 -18.812 4.300 1.00 . A A . 21 LYS HZ2 1 1
5 4303 1 1 21 LYS HZ3 H 43.857 -18.101 3.920 1.00 . A A . 21 LYS HZ3 1 1
5 4304 1 1 21 LYS N N 42.254 -15.298 -0.015 1.00 . A A . 21 LYS N 1 1
5 4305 1 1 21 LYS NZ N 42.839 -18.104 3.707 1.00 . A A . 21 LYS NZ 1 1
5 4306 1 1 21 LYS O O 41.976 -12.299 -0.709 1.00 . A A . 21 LYS O 1 1
5 4307 1 1 22 ARG C C 39.452 -10.859 -1.696 1.00 . A A . 22 ARG C 1 1
5 4308 1 1 22 ARG CA C 39.833 -12.208 -2.313 1.00 . A A . 22 ARG CA 1 1
5 4309 1 1 22 ARG CB C 38.724 -12.698 -3.248 1.00 . A A . 22 ARG CB 1 1
5 4310 1 1 22 ARG CD C 36.350 -13.473 -3.322 1.00 . A A . 22 ARG CD 1 1
5 4311 1 1 22 ARG CG C 37.377 -12.666 -2.524 1.00 . A A . 22 ARG CG 1 1
5 4312 1 1 22 ARG CZ C 35.916 -15.822 -3.732 1.00 . A A . 22 ARG CZ 1 1
5 4313 1 1 22 ARG H H 39.408 -13.932 -1.107 1.00 . A A . 22 ARG H 1 1
5 4314 1 1 22 ARG HA H 40.740 -12.092 -2.878 1.00 . A A . 22 ARG HA 1 1
5 4315 1 1 22 ARG HB2 H 38.681 -12.061 -4.118 1.00 . A A . 22 ARG HB2 1 1
5 4316 1 1 22 ARG HB3 H 38.941 -13.711 -3.553 1.00 . A A . 22 ARG HB3 1 1
5 4317 1 1 22 ARG HD2 H 35.383 -13.396 -2.847 1.00 . A A . 22 ARG HD2 1 1
5 4318 1 1 22 ARG HD3 H 36.289 -13.084 -4.327 1.00 . A A . 22 ARG HD3 1 1
5 4319 1 1 22 ARG HE H 37.682 -15.154 -3.119 1.00 . A A . 22 ARG HE 1 1
5 4320 1 1 22 ARG HG2 H 37.487 -13.096 -1.540 1.00 . A A . 22 ARG HG2 1 1
5 4321 1 1 22 ARG HG3 H 37.038 -11.645 -2.437 1.00 . A A . 22 ARG HG3 1 1
5 4322 1 1 22 ARG HH11 H 34.418 -14.528 -4.035 1.00 . A A . 22 ARG HH11 1 1
5 4323 1 1 22 ARG HH12 H 34.046 -16.191 -4.343 1.00 . A A . 22 ARG HH12 1 1
5 4324 1 1 22 ARG HH21 H 37.215 -17.329 -3.516 1.00 . A A . 22 ARG HH21 1 1
5 4325 1 1 22 ARG HH22 H 35.629 -17.777 -4.049 1.00 . A A . 22 ARG HH22 1 1
5 4326 1 1 22 ARG N N 40.061 -13.219 -1.251 1.00 . A A . 22 ARG N 1 1
5 4327 1 1 22 ARG NE N 36.768 -14.903 -3.365 1.00 . A A . 22 ARG NE 1 1
5 4328 1 1 22 ARG NH1 N 34.699 -15.488 -4.062 1.00 . A A . 22 ARG NH1 1 1
5 4329 1 1 22 ARG NH2 N 36.282 -17.074 -3.768 1.00 . A A . 22 ARG NH2 1 1
5 4330 1 1 22 ARG O O 39.968 -9.830 -2.081 1.00 . A A . 22 ARG O 1 1
5 4331 1 1 23 VAL C C 39.149 -9.160 0.978 1.00 . A A . 23 VAL C 1 1
5 4332 1 1 23 VAL CA C 38.158 -9.542 -0.127 1.00 . A A . 23 VAL CA 1 1
5 4333 1 1 23 VAL CB C 36.753 -9.676 0.472 1.00 . A A . 23 VAL CB 1 1
5 4334 1 1 23 VAL CG1 C 36.792 -10.610 1.687 1.00 . A A . 23 VAL CG1 1 1
5 4335 1 1 23 VAL CG2 C 36.255 -8.295 0.910 1.00 . A A . 23 VAL CG2 1 1
5 4336 1 1 23 VAL H H 38.142 -11.686 -0.444 1.00 . A A . 23 VAL H 1 1
5 4337 1 1 23 VAL HA H 38.150 -8.762 -0.883 1.00 . A A . 23 VAL HA 1 1
5 4338 1 1 23 VAL HB H 36.083 -10.082 -0.274 1.00 . A A . 23 VAL HB 1 1
5 4339 1 1 23 VAL HG11 H 35.786 -10.912 1.944 1.00 . A A . 23 VAL HG11 1 1
5 4340 1 1 23 VAL HG12 H 37.235 -10.093 2.527 1.00 . A A . 23 VAL HG12 1 1
5 4341 1 1 23 VAL HG13 H 37.381 -11.484 1.453 1.00 . A A . 23 VAL HG13 1 1
5 4342 1 1 23 VAL HG21 H 36.154 -7.658 0.044 1.00 . A A . 23 VAL HG21 1 1
5 4343 1 1 23 VAL HG22 H 36.964 -7.858 1.599 1.00 . A A . 23 VAL HG22 1 1
5 4344 1 1 23 VAL HG23 H 35.296 -8.395 1.397 1.00 . A A . 23 VAL HG23 1 1
5 4345 1 1 23 VAL N N 38.556 -10.845 -0.747 1.00 . A A . 23 VAL N 1 1
5 4346 1 1 23 VAL O O 39.494 -9.959 1.824 1.00 . A A . 23 VAL O 1 1
5 4347 1 1 24 ALA C C 40.229 -6.015 2.400 1.00 . A A . 24 ALA C 1 1
5 4348 1 1 24 ALA CA C 40.554 -7.465 2.036 1.00 . A A . 24 ALA CA 1 1
5 4349 1 1 24 ALA CB C 41.990 -7.546 1.514 1.00 . A A . 24 ALA CB 1 1
5 4350 1 1 24 ALA H H 39.292 -7.304 0.285 1.00 . A A . 24 ALA H 1 1
5 4351 1 1 24 ALA HA H 40.456 -8.084 2.917 1.00 . A A . 24 ALA HA 1 1
5 4352 1 1 24 ALA HB1 H 42.668 -7.170 2.267 1.00 . A A . 24 ALA HB1 1 1
5 4353 1 1 24 ALA HB2 H 42.082 -6.948 0.620 1.00 . A A . 24 ALA HB2 1 1
5 4354 1 1 24 ALA HB3 H 42.236 -8.573 1.291 1.00 . A A . 24 ALA HB3 1 1
5 4355 1 1 24 ALA N N 39.596 -7.930 0.980 1.00 . A A . 24 ALA N 1 1
5 4356 1 1 24 ALA O O 39.689 -5.280 1.602 1.00 . A A . 24 ALA O 1 1
5 4357 1 1 25 THR C C 41.521 -3.352 3.994 1.00 . A A . 25 THR C 1 1
5 4358 1 1 25 THR CA C 40.240 -4.192 4.025 1.00 . A A . 25 THR CA 1 1
5 4359 1 1 25 THR CB C 39.686 -4.210 5.450 1.00 . A A . 25 THR CB 1 1
5 4360 1 1 25 THR CG2 C 39.419 -2.779 5.912 1.00 . A A . 25 THR CG2 1 1
5 4361 1 1 25 THR H H 40.978 -6.219 4.232 1.00 . A A . 25 THR H 1 1
5 4362 1 1 25 THR HA H 39.504 -3.748 3.361 1.00 . A A . 25 THR HA 1 1
5 4363 1 1 25 THR HB H 40.407 -4.668 6.110 1.00 . A A . 25 THR HB 1 1
5 4364 1 1 25 THR HG1 H 37.835 -4.458 5.991 1.00 . A A . 25 THR HG1 1 1
5 4365 1 1 25 THR HG21 H 38.928 -2.233 5.121 1.00 . A A . 25 THR HG21 1 1
5 4366 1 1 25 THR HG22 H 40.356 -2.299 6.154 1.00 . A A . 25 THR HG22 1 1
5 4367 1 1 25 THR HG23 H 38.787 -2.796 6.788 1.00 . A A . 25 THR HG23 1 1
5 4368 1 1 25 THR N N 40.544 -5.600 3.601 1.00 . A A . 25 THR N 1 1
5 4369 1 1 25 THR O O 42.613 -3.866 4.127 1.00 . A A . 25 THR O 1 1
5 4370 1 1 25 THR OG1 O 38.476 -4.954 5.477 1.00 . A A . 25 THR OG1 1 1
5 4371 1 1 26 VAL C C 42.279 0.197 4.353 1.00 . A A . 26 VAL C 1 1
5 4372 1 1 26 VAL CA C 42.606 -1.185 3.779 1.00 . A A . 26 VAL CA 1 1
5 4373 1 1 26 VAL CB C 43.083 -1.038 2.326 1.00 . A A . 26 VAL CB 1 1
5 4374 1 1 26 VAL CG1 C 42.130 -0.124 1.549 1.00 . A A . 26 VAL CG1 1 1
5 4375 1 1 26 VAL CG2 C 44.490 -0.432 2.309 1.00 . A A . 26 VAL CG2 1 1
5 4376 1 1 26 VAL H H 40.511 -1.658 3.715 1.00 . A A . 26 VAL H 1 1
5 4377 1 1 26 VAL HA H 43.390 -1.630 4.367 1.00 . A A . 26 VAL HA 1 1
5 4378 1 1 26 VAL HB H 43.105 -2.010 1.856 1.00 . A A . 26 VAL HB 1 1
5 4379 1 1 26 VAL HG11 H 42.323 -0.218 0.495 1.00 . A A . 26 VAL HG11 1 1
5 4380 1 1 26 VAL HG12 H 42.286 0.901 1.851 1.00 . A A . 26 VAL HG12 1 1
5 4381 1 1 26 VAL HG13 H 41.108 -0.410 1.756 1.00 . A A . 26 VAL HG13 1 1
5 4382 1 1 26 VAL HG21 H 44.870 -0.434 1.298 1.00 . A A . 26 VAL HG21 1 1
5 4383 1 1 26 VAL HG22 H 45.143 -1.019 2.939 1.00 . A A . 26 VAL HG22 1 1
5 4384 1 1 26 VAL HG23 H 44.449 0.582 2.676 1.00 . A A . 26 VAL HG23 1 1
5 4385 1 1 26 VAL N N 41.397 -2.056 3.819 1.00 . A A . 26 VAL N 1 1
5 4386 1 1 26 VAL O O 41.299 0.819 3.991 1.00 . A A . 26 VAL O 1 1
5 4387 1 1 27 GLN C C 43.456 3.083 4.836 1.00 . A A . 27 GLN C 1 1
5 4388 1 1 27 GLN CA C 42.889 2.040 5.810 1.00 . A A . 27 GLN CA 1 1
5 4389 1 1 27 GLN CB C 43.609 2.142 7.164 1.00 . A A . 27 GLN CB 1 1
5 4390 1 1 27 GLN CD C 43.987 0.985 9.345 1.00 . A A . 27 GLN CD 1 1
5 4391 1 1 27 GLN CG C 43.498 0.809 7.906 1.00 . A A . 27 GLN CG 1 1
5 4392 1 1 27 GLN H H 43.901 0.167 5.483 1.00 . A A . 27 GLN H 1 1
5 4393 1 1 27 GLN HA H 41.829 2.206 5.946 1.00 . A A . 27 GLN HA 1 1
5 4394 1 1 27 GLN HB2 H 44.653 2.377 7.006 1.00 . A A . 27 GLN HB2 1 1
5 4395 1 1 27 GLN HB3 H 43.152 2.920 7.759 1.00 . A A . 27 GLN HB3 1 1
5 4396 1 1 27 GLN HE21 H 45.657 1.918 8.814 1.00 . A A . 27 GLN HE21 1 1
5 4397 1 1 27 GLN HE22 H 45.446 1.703 10.483 1.00 . A A . 27 GLN HE22 1 1
5 4398 1 1 27 GLN HG2 H 42.468 0.485 7.912 1.00 . A A . 27 GLN HG2 1 1
5 4399 1 1 27 GLN HG3 H 44.106 0.069 7.411 1.00 . A A . 27 GLN HG3 1 1
5 4400 1 1 27 GLN N N 43.114 0.687 5.225 1.00 . A A . 27 GLN N 1 1
5 4401 1 1 27 GLN NE2 N 45.124 1.585 9.566 1.00 . A A . 27 GLN NE2 1 1
5 4402 1 1 27 GLN O O 44.635 3.089 4.549 1.00 . A A . 27 GLN O 1 1
5 4403 1 1 27 GLN OE1 O 43.327 0.572 10.278 1.00 . A A . 27 GLN OE1 1 1
5 4404 1 1 28 LYS C C 42.606 6.385 3.764 1.00 . A A . 28 LYS C 1 1
5 4405 1 1 28 LYS CA C 43.103 4.988 3.334 1.00 . A A . 28 LYS CA 1 1
5 4406 1 1 28 LYS CB C 42.515 4.669 1.953 1.00 . A A . 28 LYS CB 1 1
5 4407 1 1 28 LYS CD C 44.294 4.744 0.145 1.00 . A A . 28 LYS CD 1 1
5 4408 1 1 28 LYS CE C 44.846 5.561 -1.027 1.00 . A A . 28 LYS CE 1 1
5 4409 1 1 28 LYS CG C 43.189 5.538 0.859 1.00 . A A . 28 LYS CG 1 1
5 4410 1 1 28 LYS H H 41.671 3.917 4.550 1.00 . A A . 28 LYS H 1 1
5 4411 1 1 28 LYS HA H 44.182 4.968 3.271 1.00 . A A . 28 LYS HA 1 1
5 4412 1 1 28 LYS HB2 H 42.662 3.620 1.737 1.00 . A A . 28 LYS HB2 1 1
5 4413 1 1 28 LYS HB3 H 41.455 4.879 1.968 1.00 . A A . 28 LYS HB3 1 1
5 4414 1 1 28 LYS HD2 H 45.091 4.532 0.842 1.00 . A A . 28 LYS HD2 1 1
5 4415 1 1 28 LYS HD3 H 43.888 3.816 -0.228 1.00 . A A . 28 LYS HD3 1 1
5 4416 1 1 28 LYS HE2 H 45.357 4.903 -1.713 1.00 . A A . 28 LYS HE2 1 1
5 4417 1 1 28 LYS HE3 H 44.035 6.053 -1.544 1.00 . A A . 28 LYS HE3 1 1
5 4418 1 1 28 LYS HG2 H 42.446 5.837 0.132 1.00 . A A . 28 LYS HG2 1 1
5 4419 1 1 28 LYS HG3 H 43.621 6.424 1.304 1.00 . A A . 28 LYS HG3 1 1
5 4420 1 1 28 LYS HZ1 H 45.381 7.529 -0.610 1.00 . A A . 28 LYS HZ1 1 1
5 4421 1 1 28 LYS HZ2 H 46.684 6.538 -1.063 1.00 . A A . 28 LYS HZ2 1 1
5 4422 1 1 28 LYS HZ3 H 46.004 6.397 0.488 1.00 . A A . 28 LYS HZ3 1 1
5 4423 1 1 28 LYS N N 42.621 3.953 4.311 1.00 . A A . 28 LYS N 1 1
5 4424 1 1 28 LYS NZ N 45.801 6.584 -0.515 1.00 . A A . 28 LYS NZ 1 1
5 4425 1 1 28 LYS O O 41.418 6.634 3.777 1.00 . A A . 28 LYS O 1 1
5 4426 1 1 29 ASP C C 41.963 8.538 5.625 1.00 . A A . 29 ASP C 1 1
5 4427 1 1 29 ASP CA C 42.998 8.669 4.506 1.00 . A A . 29 ASP CA 1 1
5 4428 1 1 29 ASP CB C 42.348 9.349 3.297 1.00 . A A . 29 ASP CB 1 1
5 4429 1 1 29 ASP CG C 42.142 10.834 3.596 1.00 . A A . 29 ASP CG 1 1
5 4430 1 1 29 ASP H H 44.448 7.112 4.084 1.00 . A A . 29 ASP H 1 1
5 4431 1 1 29 ASP HA H 43.825 9.277 4.855 1.00 . A A . 29 ASP HA 1 1
5 4432 1 1 29 ASP HB2 H 42.991 9.239 2.435 1.00 . A A . 29 ASP HB2 1 1
5 4433 1 1 29 ASP HB3 H 41.393 8.889 3.096 1.00 . A A . 29 ASP HB3 1 1
5 4434 1 1 29 ASP N N 43.484 7.307 4.102 1.00 . A A . 29 ASP N 1 1
5 4435 1 1 29 ASP O O 41.031 9.311 5.714 1.00 . A A . 29 ASP O 1 1
5 4436 1 1 29 ASP OD1 O 43.101 11.580 3.478 1.00 . A A . 29 ASP OD1 1 1
5 4437 1 1 29 ASP OD2 O 41.031 11.201 3.938 1.00 . A A . 29 ASP OD2 1 1
5 4438 1 1 30 GLY C C 39.818 6.887 7.064 1.00 . A A . 30 GLY C 1 1
5 4439 1 1 30 GLY CA C 41.155 7.400 7.604 1.00 . A A . 30 GLY CA 1 1
5 4440 1 1 30 GLY H H 42.888 6.962 6.401 1.00 . A A . 30 GLY H 1 1
5 4441 1 1 30 GLY HA2 H 41.551 6.691 8.316 1.00 . A A . 30 GLY HA2 1 1
5 4442 1 1 30 GLY HA3 H 40.999 8.351 8.092 1.00 . A A . 30 GLY HA3 1 1
5 4443 1 1 30 GLY N N 42.125 7.571 6.486 1.00 . A A . 30 GLY N 1 1
5 4444 1 1 30 GLY O O 38.771 7.172 7.609 1.00 . A A . 30 GLY O 1 1
5 4445 1 1 31 ARG C C 38.807 4.137 4.973 1.00 . A A . 31 ARG C 1 1
5 4446 1 1 31 ARG CA C 38.574 5.580 5.424 1.00 . A A . 31 ARG CA 1 1
5 4447 1 1 31 ARG CB C 38.137 6.441 4.232 1.00 . A A . 31 ARG CB 1 1
5 4448 1 1 31 ARG CD C 35.702 5.985 4.787 1.00 . A A . 31 ARG CD 1 1
5 4449 1 1 31 ARG CG C 36.781 5.961 3.688 1.00 . A A . 31 ARG CG 1 1
5 4450 1 1 31 ARG CZ C 35.025 7.497 6.555 1.00 . A A . 31 ARG CZ 1 1
5 4451 1 1 31 ARG H H 40.702 5.903 5.581 1.00 . A A . 31 ARG H 1 1
5 4452 1 1 31 ARG HA H 37.803 5.584 6.180 1.00 . A A . 31 ARG HA 1 1
5 4453 1 1 31 ARG HB2 H 38.059 7.472 4.541 1.00 . A A . 31 ARG HB2 1 1
5 4454 1 1 31 ARG HB3 H 38.878 6.363 3.450 1.00 . A A . 31 ARG HB3 1 1
5 4455 1 1 31 ARG HD2 H 34.731 6.134 4.334 1.00 . A A . 31 ARG HD2 1 1
5 4456 1 1 31 ARG HD3 H 35.706 5.042 5.318 1.00 . A A . 31 ARG HD3 1 1
5 4457 1 1 31 ARG HE H 36.853 7.509 5.788 1.00 . A A . 31 ARG HE 1 1
5 4458 1 1 31 ARG HG2 H 36.478 6.608 2.878 1.00 . A A . 31 ARG HG2 1 1
5 4459 1 1 31 ARG HG3 H 36.885 4.955 3.317 1.00 . A A . 31 ARG HG3 1 1
5 4460 1 1 31 ARG HH11 H 33.666 6.204 5.855 1.00 . A A . 31 ARG HH11 1 1
5 4461 1 1 31 ARG HH12 H 33.121 7.251 7.122 1.00 . A A . 31 ARG HH12 1 1
5 4462 1 1 31 ARG HH21 H 36.163 8.885 7.441 1.00 . A A . 31 ARG HH21 1 1
5 4463 1 1 31 ARG HH22 H 34.534 8.769 8.020 1.00 . A A . 31 ARG HH22 1 1
5 4464 1 1 31 ARG N N 39.845 6.123 6.000 1.00 . A A . 31 ARG N 1 1
5 4465 1 1 31 ARG NE N 35.970 7.091 5.751 1.00 . A A . 31 ARG NE 1 1
5 4466 1 1 31 ARG NH1 N 33.845 6.940 6.507 1.00 . A A . 31 ARG NH1 1 1
5 4467 1 1 31 ARG NH2 N 35.259 8.458 7.405 1.00 . A A . 31 ARG NH2 1 1
5 4468 1 1 31 ARG O O 39.815 3.809 4.381 1.00 . A A . 31 ARG O 1 1
5 4469 1 1 32 ARG C C 37.481 1.550 3.519 1.00 . A A . 32 ARG C 1 1
5 4470 1 1 32 ARG CA C 38.033 1.832 4.923 1.00 . A A . 32 ARG CA 1 1
5 4471 1 1 32 ARG CB C 37.244 1.006 5.945 1.00 . A A . 32 ARG CB 1 1
5 4472 1 1 32 ARG CD C 37.268 0.037 8.248 1.00 . A A . 32 ARG CD 1 1
5 4473 1 1 32 ARG CG C 38.035 0.908 7.252 1.00 . A A . 32 ARG CG 1 1
5 4474 1 1 32 ARG CZ C 34.972 -0.139 8.999 1.00 . A A . 32 ARG CZ 1 1
5 4475 1 1 32 ARG H H 37.098 3.572 5.784 1.00 . A A . 32 ARG H 1 1
5 4476 1 1 32 ARG HA H 39.078 1.547 4.963 1.00 . A A . 32 ARG HA 1 1
5 4477 1 1 32 ARG HB2 H 36.296 1.491 6.136 1.00 . A A . 32 ARG HB2 1 1
5 4478 1 1 32 ARG HB3 H 37.067 0.016 5.557 1.00 . A A . 32 ARG HB3 1 1
5 4479 1 1 32 ARG HD2 H 37.202 -0.972 7.869 1.00 . A A . 32 ARG HD2 1 1
5 4480 1 1 32 ARG HD3 H 37.788 0.033 9.196 1.00 . A A . 32 ARG HD3 1 1
5 4481 1 1 32 ARG HE H 35.690 1.498 8.136 1.00 . A A . 32 ARG HE 1 1
5 4482 1 1 32 ARG HG2 H 39.001 0.467 7.054 1.00 . A A . 32 ARG HG2 1 1
5 4483 1 1 32 ARG HG3 H 38.168 1.896 7.668 1.00 . A A . 32 ARG HG3 1 1
5 4484 1 1 32 ARG HH11 H 36.168 -1.722 9.274 1.00 . A A . 32 ARG HH11 1 1
5 4485 1 1 32 ARG HH12 H 34.537 -1.908 9.830 1.00 . A A . 32 ARG HH12 1 1
5 4486 1 1 32 ARG HH21 H 33.560 1.273 8.855 1.00 . A A . 32 ARG HH21 1 1
5 4487 1 1 32 ARG HH22 H 33.062 -0.212 9.593 1.00 . A A . 32 ARG HH22 1 1
5 4488 1 1 32 ARG N N 37.886 3.273 5.284 1.00 . A A . 32 ARG N 1 1
5 4489 1 1 32 ARG NE N 35.897 0.589 8.436 1.00 . A A . 32 ARG NE 1 1
5 4490 1 1 32 ARG NH1 N 35.248 -1.350 9.399 1.00 . A A . 32 ARG NH1 1 1
5 4491 1 1 32 ARG NH2 N 33.771 0.345 9.162 1.00 . A A . 32 ARG NH2 1 1
5 4492 1 1 32 ARG O O 36.449 2.057 3.127 1.00 . A A . 32 ARG O 1 1
5 4493 1 1 33 VAL C C 38.004 -1.151 1.188 1.00 . A A . 33 VAL C 1 1
5 4494 1 1 33 VAL CA C 37.676 0.324 1.409 1.00 . A A . 33 VAL CA 1 1
5 4495 1 1 33 VAL CB C 38.352 1.180 0.328 1.00 . A A . 33 VAL CB 1 1
5 4496 1 1 33 VAL CG1 C 37.974 0.640 -1.054 1.00 . A A . 33 VAL CG1 1 1
5 4497 1 1 33 VAL CG2 C 37.867 2.629 0.437 1.00 . A A . 33 VAL CG2 1 1
5 4498 1 1 33 VAL H H 38.970 0.286 3.140 1.00 . A A . 33 VAL H 1 1
5 4499 1 1 33 VAL HA H 36.602 0.447 1.348 1.00 . A A . 33 VAL HA 1 1
5 4500 1 1 33 VAL HB H 39.425 1.142 0.453 1.00 . A A . 33 VAL HB 1 1
5 4501 1 1 33 VAL HG11 H 38.272 1.351 -1.811 1.00 . A A . 33 VAL HG11 1 1
5 4502 1 1 33 VAL HG12 H 36.904 0.495 -1.103 1.00 . A A . 33 VAL HG12 1 1
5 4503 1 1 33 VAL HG13 H 38.472 -0.301 -1.225 1.00 . A A . 33 VAL HG13 1 1
5 4504 1 1 33 VAL HG21 H 38.328 3.100 1.289 1.00 . A A . 33 VAL HG21 1 1
5 4505 1 1 33 VAL HG22 H 36.793 2.642 0.554 1.00 . A A . 33 VAL HG22 1 1
5 4506 1 1 33 VAL HG23 H 38.136 3.168 -0.460 1.00 . A A . 33 VAL HG23 1 1
5 4507 1 1 33 VAL N N 38.154 0.704 2.777 1.00 . A A . 33 VAL N 1 1
5 4508 1 1 33 VAL O O 38.990 -1.657 1.688 1.00 . A A . 33 VAL O 1 1
5 4509 1 1 34 GLU C C 37.653 -3.609 -1.251 1.00 . A A . 34 GLU C 1 1
5 4510 1 1 34 GLU CA C 37.377 -3.316 0.237 1.00 . A A . 34 GLU CA 1 1
5 4511 1 1 34 GLU CB C 36.100 -4.063 0.681 1.00 . A A . 34 GLU CB 1 1
5 4512 1 1 34 GLU CD C 34.743 -4.695 2.686 1.00 . A A . 34 GLU CD 1 1
5 4513 1 1 34 GLU CG C 36.139 -4.310 2.193 1.00 . A A . 34 GLU CG 1 1
5 4514 1 1 34 GLU H H 36.361 -1.408 0.114 1.00 . A A . 34 GLU H 1 1
5 4515 1 1 34 GLU HA H 38.214 -3.665 0.824 1.00 . A A . 34 GLU HA 1 1
5 4516 1 1 34 GLU HB2 H 35.234 -3.462 0.441 1.00 . A A . 34 GLU HB2 1 1
5 4517 1 1 34 GLU HB3 H 36.026 -5.013 0.169 1.00 . A A . 34 GLU HB3 1 1
5 4518 1 1 34 GLU HG2 H 36.831 -5.111 2.409 1.00 . A A . 34 GLU HG2 1 1
5 4519 1 1 34 GLU HG3 H 36.461 -3.411 2.697 1.00 . A A . 34 GLU HG3 1 1
5 4520 1 1 34 GLU N N 37.160 -1.848 0.473 1.00 . A A . 34 GLU N 1 1
5 4521 1 1 34 GLU O O 36.743 -3.664 -2.055 1.00 . A A . 34 GLU O 1 1
5 4522 1 1 34 GLU OE1 O 34.065 -5.420 1.976 1.00 . A A . 34 GLU OE1 1 1
5 4523 1 1 34 GLU OE2 O 34.375 -4.258 3.765 1.00 . A A . 34 GLU OE2 1 1
5 4524 1 1 35 PHE C C 39.252 -5.710 -3.174 1.00 . A A . 35 PHE C 1 1
5 4525 1 1 35 PHE CA C 39.205 -4.181 -3.051 1.00 . A A . 35 PHE CA 1 1
5 4526 1 1 35 PHE CB C 40.587 -3.620 -3.458 1.00 . A A . 35 PHE CB 1 1
5 4527 1 1 35 PHE CD1 C 39.649 -1.826 -4.999 1.00 . A A . 35 PHE CD1 1 1
5 4528 1 1 35 PHE CD2 C 41.261 -1.191 -3.301 1.00 . A A . 35 PHE CD2 1 1
5 4529 1 1 35 PHE CE1 C 39.581 -0.493 -5.427 1.00 . A A . 35 PHE CE1 1 1
5 4530 1 1 35 PHE CE2 C 41.192 0.138 -3.729 1.00 . A A . 35 PHE CE2 1 1
5 4531 1 1 35 PHE CG C 40.490 -2.178 -3.929 1.00 . A A . 35 PHE CG 1 1
5 4532 1 1 35 PHE CZ C 40.352 0.488 -4.792 1.00 . A A . 35 PHE CZ 1 1
5 4533 1 1 35 PHE H H 39.625 -3.824 -0.960 1.00 . A A . 35 PHE H 1 1
5 4534 1 1 35 PHE HA H 38.436 -3.789 -3.697 1.00 . A A . 35 PHE HA 1 1
5 4535 1 1 35 PHE HB2 H 41.249 -3.675 -2.607 1.00 . A A . 35 PHE HB2 1 1
5 4536 1 1 35 PHE HB3 H 41.001 -4.220 -4.259 1.00 . A A . 35 PHE HB3 1 1
5 4537 1 1 35 PHE HD1 H 39.056 -2.578 -5.498 1.00 . A A . 35 PHE HD1 1 1
5 4538 1 1 35 PHE HD2 H 41.914 -1.458 -2.488 1.00 . A A . 35 PHE HD2 1 1
5 4539 1 1 35 PHE HE1 H 38.936 -0.224 -6.249 1.00 . A A . 35 PHE HE1 1 1
5 4540 1 1 35 PHE HE2 H 41.790 0.894 -3.239 1.00 . A A . 35 PHE HE2 1 1
5 4541 1 1 35 PHE HZ H 40.299 1.514 -5.123 1.00 . A A . 35 PHE HZ 1 1
5 4542 1 1 35 PHE N N 38.898 -3.843 -1.622 1.00 . A A . 35 PHE N 1 1
5 4543 1 1 35 PHE O O 39.729 -6.390 -2.287 1.00 . A A . 35 PHE O 1 1
5 4544 1 1 36 THR C C 39.972 -8.061 -5.447 1.00 . A A . 36 THR C 1 1
5 4545 1 1 36 THR CA C 38.835 -7.740 -4.461 1.00 . A A . 36 THR CA 1 1
5 4546 1 1 36 THR CB C 37.500 -8.233 -5.037 1.00 . A A . 36 THR CB 1 1
5 4547 1 1 36 THR CG2 C 36.348 -7.819 -4.118 1.00 . A A . 36 THR CG2 1 1
5 4548 1 1 36 THR H H 38.427 -5.683 -4.984 1.00 . A A . 36 THR H 1 1
5 4549 1 1 36 THR HA H 39.018 -8.229 -3.510 1.00 . A A . 36 THR HA 1 1
5 4550 1 1 36 THR HB H 37.519 -9.311 -5.113 1.00 . A A . 36 THR HB 1 1
5 4551 1 1 36 THR HG1 H 36.851 -6.832 -6.218 1.00 . A A . 36 THR HG1 1 1
5 4552 1 1 36 THR HG21 H 36.640 -7.952 -3.087 1.00 . A A . 36 THR HG21 1 1
5 4553 1 1 36 THR HG22 H 35.484 -8.432 -4.329 1.00 . A A . 36 THR HG22 1 1
5 4554 1 1 36 THR HG23 H 36.102 -6.782 -4.292 1.00 . A A . 36 THR HG23 1 1
5 4555 1 1 36 THR N N 38.788 -6.254 -4.273 1.00 . A A . 36 THR N 1 1
5 4556 1 1 36 THR O O 40.496 -7.176 -6.093 1.00 . A A . 36 THR O 1 1
5 4557 1 1 36 THR OG1 O 37.305 -7.671 -6.326 1.00 . A A . 36 THR OG1 1 1
5 4558 1 1 37 ALA C C 41.137 -9.091 -7.928 1.00 . A A . 37 ALA C 1 1
5 4559 1 1 37 ALA CA C 41.479 -9.626 -6.530 1.00 . A A . 37 ALA CA 1 1
5 4560 1 1 37 ALA CB C 41.686 -11.145 -6.602 1.00 . A A . 37 ALA CB 1 1
5 4561 1 1 37 ALA H H 39.947 -10.020 -5.050 1.00 . A A . 37 ALA H 1 1
5 4562 1 1 37 ALA HA H 42.390 -9.159 -6.185 1.00 . A A . 37 ALA HA 1 1
5 4563 1 1 37 ALA HB1 H 42.199 -11.400 -7.518 1.00 . A A . 37 ALA HB1 1 1
5 4564 1 1 37 ALA HB2 H 40.727 -11.641 -6.579 1.00 . A A . 37 ALA HB2 1 1
5 4565 1 1 37 ALA HB3 H 42.279 -11.468 -5.760 1.00 . A A . 37 ALA HB3 1 1
5 4566 1 1 37 ALA N N 40.369 -9.304 -5.576 1.00 . A A . 37 ALA N 1 1
5 4567 1 1 37 ALA O O 41.971 -9.065 -8.811 1.00 . A A . 37 ALA O 1 1
5 4568 1 1 38 THR C C 40.320 -6.893 -9.814 1.00 . A A . 38 THR C 1 1
5 4569 1 1 38 THR CA C 39.527 -8.162 -9.483 1.00 . A A . 38 THR CA 1 1
5 4570 1 1 38 THR CB C 38.027 -7.836 -9.497 1.00 . A A . 38 THR CB 1 1
5 4571 1 1 38 THR CG2 C 37.202 -9.102 -9.220 1.00 . A A . 38 THR CG2 1 1
5 4572 1 1 38 THR H H 39.262 -8.713 -7.417 1.00 . A A . 38 THR H 1 1
5 4573 1 1 38 THR HA H 39.734 -8.915 -10.228 1.00 . A A . 38 THR HA 1 1
5 4574 1 1 38 THR HB H 37.757 -7.441 -10.465 1.00 . A A . 38 THR HB 1 1
5 4575 1 1 38 THR HG1 H 36.849 -6.997 -8.196 1.00 . A A . 38 THR HG1 1 1
5 4576 1 1 38 THR HG21 H 37.683 -9.958 -9.673 1.00 . A A . 38 THR HG21 1 1
5 4577 1 1 38 THR HG22 H 36.213 -8.985 -9.640 1.00 . A A . 38 THR HG22 1 1
5 4578 1 1 38 THR HG23 H 37.121 -9.255 -8.154 1.00 . A A . 38 THR HG23 1 1
5 4579 1 1 38 THR N N 39.919 -8.677 -8.138 1.00 . A A . 38 THR N 1 1
5 4580 1 1 38 THR O O 40.474 -6.539 -10.967 1.00 . A A . 38 THR O 1 1
5 4581 1 1 38 THR OG1 O 37.750 -6.863 -8.499 1.00 . A A . 38 THR OG1 1 1
5 4582 1 1 39 SER C C 42.917 -4.972 -8.307 1.00 . A A . 39 SER C 1 1
5 4583 1 1 39 SER CA C 41.588 -4.938 -9.069 1.00 . A A . 39 SER CA 1 1
5 4584 1 1 39 SER CB C 40.767 -3.738 -8.593 1.00 . A A . 39 SER CB 1 1
5 4585 1 1 39 SER H H 40.664 -6.502 -7.895 1.00 . A A . 39 SER H 1 1
5 4586 1 1 39 SER HA H 41.792 -4.831 -10.125 1.00 . A A . 39 SER HA 1 1
5 4587 1 1 39 SER HB2 H 41.177 -2.833 -9.008 1.00 . A A . 39 SER HB2 1 1
5 4588 1 1 39 SER HB3 H 39.742 -3.851 -8.923 1.00 . A A . 39 SER HB3 1 1
5 4589 1 1 39 SER HG H 41.630 -3.217 -6.929 1.00 . A A . 39 SER HG 1 1
5 4590 1 1 39 SER N N 40.813 -6.200 -8.816 1.00 . A A . 39 SER N 1 1
5 4591 1 1 39 SER O O 43.226 -4.076 -7.548 1.00 . A A . 39 SER O 1 1
5 4592 1 1 39 SER OG O 40.818 -3.668 -7.174 1.00 . A A . 39 SER OG 1 1
5 4593 1 1 40 VAL C C 46.080 -5.232 -8.504 1.00 . A A . 40 VAL C 1 1
5 4594 1 1 40 VAL CA C 45.013 -6.073 -7.772 1.00 . A A . 40 VAL CA 1 1
5 4595 1 1 40 VAL CB C 45.462 -7.545 -7.665 1.00 . A A . 40 VAL CB 1 1
5 4596 1 1 40 VAL CG1 C 45.473 -8.212 -9.053 1.00 . A A . 40 VAL CG1 1 1
5 4597 1 1 40 VAL CG2 C 46.876 -7.599 -7.073 1.00 . A A . 40 VAL CG2 1 1
5 4598 1 1 40 VAL H H 43.436 -6.715 -9.110 1.00 . A A . 40 VAL H 1 1
5 4599 1 1 40 VAL HA H 44.890 -5.678 -6.773 1.00 . A A . 40 VAL HA 1 1
5 4600 1 1 40 VAL HB H 44.774 -8.077 -7.010 1.00 . A A . 40 VAL HB 1 1
5 4601 1 1 40 VAL HG11 H 46.240 -7.759 -9.664 1.00 . A A . 40 VAL HG11 1 1
5 4602 1 1 40 VAL HG12 H 44.511 -8.089 -9.529 1.00 . A A . 40 VAL HG12 1 1
5 4603 1 1 40 VAL HG13 H 45.685 -9.268 -8.945 1.00 . A A . 40 VAL HG13 1 1
5 4604 1 1 40 VAL HG21 H 47.586 -7.290 -7.822 1.00 . A A . 40 VAL HG21 1 1
5 4605 1 1 40 VAL HG22 H 47.104 -8.608 -6.758 1.00 . A A . 40 VAL HG22 1 1
5 4606 1 1 40 VAL HG23 H 46.939 -6.933 -6.222 1.00 . A A . 40 VAL HG23 1 1
5 4607 1 1 40 VAL N N 43.704 -5.997 -8.495 1.00 . A A . 40 VAL N 1 1
5 4608 1 1 40 VAL O O 47.145 -4.966 -7.972 1.00 . A A . 40 VAL O 1 1
5 4609 1 1 41 SER C C 46.871 -2.565 -9.867 1.00 . A A . 41 SER C 1 1
5 4610 1 1 41 SER CA C 46.816 -3.980 -10.448 1.00 . A A . 41 SER CA 1 1
5 4611 1 1 41 SER CB C 46.441 -3.915 -11.927 1.00 . A A . 41 SER CB 1 1
5 4612 1 1 41 SER H H 44.950 -4.997 -10.133 1.00 . A A . 41 SER H 1 1
5 4613 1 1 41 SER HA H 47.787 -4.439 -10.349 1.00 . A A . 41 SER HA 1 1
5 4614 1 1 41 SER HB2 H 47.122 -3.259 -12.443 1.00 . A A . 41 SER HB2 1 1
5 4615 1 1 41 SER HB3 H 46.508 -4.907 -12.355 1.00 . A A . 41 SER HB3 1 1
5 4616 1 1 41 SER HG H 45.138 -2.678 -12.674 1.00 . A A . 41 SER HG 1 1
5 4617 1 1 41 SER N N 45.811 -4.798 -9.713 1.00 . A A . 41 SER N 1 1
5 4618 1 1 41 SER O O 47.933 -2.028 -9.624 1.00 . A A . 41 SER O 1 1
5 4619 1 1 41 SER OG O 45.118 -3.413 -12.057 1.00 . A A . 41 SER OG 1 1
5 4620 1 1 42 ASP C C 46.549 -0.563 -7.780 1.00 . A A . 42 ASP C 1 1
5 4621 1 1 42 ASP CA C 45.743 -0.573 -9.087 1.00 . A A . 42 ASP CA 1 1
5 4622 1 1 42 ASP CB C 44.306 -0.118 -8.809 1.00 . A A . 42 ASP CB 1 1
5 4623 1 1 42 ASP CG C 43.583 -1.160 -7.952 1.00 . A A . 42 ASP CG 1 1
5 4624 1 1 42 ASP H H 44.890 -2.400 -9.852 1.00 . A A . 42 ASP H 1 1
5 4625 1 1 42 ASP HA H 46.200 0.108 -9.806 1.00 . A A . 42 ASP HA 1 1
5 4626 1 1 42 ASP HB2 H 44.325 0.826 -8.286 1.00 . A A . 42 ASP HB2 1 1
5 4627 1 1 42 ASP HB3 H 43.781 0.001 -9.744 1.00 . A A . 42 ASP HB3 1 1
5 4628 1 1 42 ASP N N 45.738 -1.954 -9.646 1.00 . A A . 42 ASP N 1 1
5 4629 1 1 42 ASP O O 47.121 0.443 -7.408 1.00 . A A . 42 ASP O 1 1
5 4630 1 1 42 ASP OD1 O 44.256 -1.973 -7.348 1.00 . A A . 42 ASP OD1 1 1
5 4631 1 1 42 ASP OD2 O 42.364 -1.120 -7.914 1.00 . A A . 42 ASP OD2 1 1
5 4632 1 1 43 LEU C C 48.880 -1.692 -6.159 1.00 . A A . 43 LEU C 1 1
5 4633 1 1 43 LEU CA C 47.390 -1.701 -5.811 1.00 . A A . 43 LEU CA 1 1
5 4634 1 1 43 LEU CB C 47.026 -2.973 -5.030 1.00 . A A . 43 LEU CB 1 1
5 4635 1 1 43 LEU CD1 C 46.647 -1.678 -2.872 1.00 . A A . 43 LEU CD1 1 1
5 4636 1 1 43 LEU CD2 C 47.017 -4.160 -2.841 1.00 . A A . 43 LEU CD2 1 1
5 4637 1 1 43 LEU CG C 47.401 -2.851 -3.538 1.00 . A A . 43 LEU CG 1 1
5 4638 1 1 43 LEU H H 46.152 -2.488 -7.383 1.00 . A A . 43 LEU H 1 1
5 4639 1 1 43 LEU HA H 47.149 -0.828 -5.231 1.00 . A A . 43 LEU HA 1 1
5 4640 1 1 43 LEU HB2 H 45.963 -3.144 -5.111 1.00 . A A . 43 LEU HB2 1 1
5 4641 1 1 43 LEU HB3 H 47.552 -3.815 -5.458 1.00 . A A . 43 LEU HB3 1 1
5 4642 1 1 43 LEU HD11 H 45.714 -1.500 -3.388 1.00 . A A . 43 LEU HD11 1 1
5 4643 1 1 43 LEU HD12 H 47.255 -0.789 -2.916 1.00 . A A . 43 LEU HD12 1 1
5 4644 1 1 43 LEU HD13 H 46.442 -1.909 -1.835 1.00 . A A . 43 LEU HD13 1 1
5 4645 1 1 43 LEU HD21 H 47.470 -4.193 -1.862 1.00 . A A . 43 LEU HD21 1 1
5 4646 1 1 43 LEU HD22 H 47.363 -4.995 -3.429 1.00 . A A . 43 LEU HD22 1 1
5 4647 1 1 43 LEU HD23 H 45.942 -4.211 -2.742 1.00 . A A . 43 LEU HD23 1 1
5 4648 1 1 43 LEU HG H 48.471 -2.696 -3.444 1.00 . A A . 43 LEU HG 1 1
5 4649 1 1 43 LEU N N 46.612 -1.673 -7.078 1.00 . A A . 43 LEU N 1 1
5 4650 1 1 43 LEU O O 49.685 -1.095 -5.473 1.00 . A A . 43 LEU O 1 1
5 4651 1 1 44 LYS C C 51.143 -0.931 -7.980 1.00 . A A . 44 LYS C 1 1
5 4652 1 1 44 LYS CA C 50.691 -2.358 -7.632 1.00 . A A . 44 LYS CA 1 1
5 4653 1 1 44 LYS CB C 50.872 -3.273 -8.863 1.00 . A A . 44 LYS CB 1 1
5 4654 1 1 44 LYS CD C 50.998 -5.658 -9.603 1.00 . A A . 44 LYS CD 1 1
5 4655 1 1 44 LYS CE C 51.628 -7.010 -9.274 1.00 . A A . 44 LYS CE 1 1
5 4656 1 1 44 LYS CG C 51.181 -4.707 -8.419 1.00 . A A . 44 LYS CG 1 1
5 4657 1 1 44 LYS H H 48.583 -2.815 -7.777 1.00 . A A . 44 LYS H 1 1
5 4658 1 1 44 LYS HA H 51.286 -2.726 -6.809 1.00 . A A . 44 LYS HA 1 1
5 4659 1 1 44 LYS HB2 H 49.963 -3.268 -9.445 1.00 . A A . 44 LYS HB2 1 1
5 4660 1 1 44 LYS HB3 H 51.688 -2.911 -9.474 1.00 . A A . 44 LYS HB3 1 1
5 4661 1 1 44 LYS HD2 H 49.944 -5.791 -9.798 1.00 . A A . 44 LYS HD2 1 1
5 4662 1 1 44 LYS HD3 H 51.477 -5.243 -10.477 1.00 . A A . 44 LYS HD3 1 1
5 4663 1 1 44 LYS HE2 H 52.674 -6.872 -9.050 1.00 . A A . 44 LYS HE2 1 1
5 4664 1 1 44 LYS HE3 H 51.130 -7.437 -8.418 1.00 . A A . 44 LYS HE3 1 1
5 4665 1 1 44 LYS HG2 H 52.201 -4.762 -8.067 1.00 . A A . 44 LYS HG2 1 1
5 4666 1 1 44 LYS HG3 H 50.512 -4.990 -7.623 1.00 . A A . 44 LYS HG3 1 1
5 4667 1 1 44 LYS HZ1 H 52.413 -8.070 -10.884 1.00 . A A . 44 LYS HZ1 1 1
5 4668 1 1 44 LYS HZ2 H 50.831 -7.503 -11.133 1.00 . A A . 44 LYS HZ2 1 1
5 4669 1 1 44 LYS HZ3 H 51.108 -8.839 -10.121 1.00 . A A . 44 LYS HZ3 1 1
5 4670 1 1 44 LYS N N 49.252 -2.342 -7.231 1.00 . A A . 44 LYS N 1 1
5 4671 1 1 44 LYS NZ N 51.484 -7.925 -10.441 1.00 . A A . 44 LYS NZ 1 1
5 4672 1 1 44 LYS O O 52.195 -0.487 -7.564 1.00 . A A . 44 LYS O 1 1
5 4673 1 1 45 LYS C C 50.786 2.071 -7.904 1.00 . A A . 45 LYS C 1 1
5 4674 1 1 45 LYS CA C 50.765 1.165 -9.138 1.00 . A A . 45 LYS CA 1 1
5 4675 1 1 45 LYS CB C 49.755 1.701 -10.159 1.00 . A A . 45 LYS CB 1 1
5 4676 1 1 45 LYS CD C 49.100 4.114 -9.686 1.00 . A A . 45 LYS CD 1 1
5 4677 1 1 45 LYS CE C 47.759 4.250 -10.414 1.00 . A A . 45 LYS CE 1 1
5 4678 1 1 45 LYS CG C 50.041 3.190 -10.486 1.00 . A A . 45 LYS CG 1 1
5 4679 1 1 45 LYS H H 49.527 -0.592 -9.090 1.00 . A A . 45 LYS H 1 1
5 4680 1 1 45 LYS HA H 51.748 1.145 -9.585 1.00 . A A . 45 LYS HA 1 1
5 4681 1 1 45 LYS HB2 H 49.830 1.109 -11.062 1.00 . A A . 45 LYS HB2 1 1
5 4682 1 1 45 LYS HB3 H 48.758 1.596 -9.755 1.00 . A A . 45 LYS HB3 1 1
5 4683 1 1 45 LYS HD2 H 48.932 3.698 -8.704 1.00 . A A . 45 LYS HD2 1 1
5 4684 1 1 45 LYS HD3 H 49.552 5.090 -9.590 1.00 . A A . 45 LYS HD3 1 1
5 4685 1 1 45 LYS HE2 H 47.925 4.648 -11.404 1.00 . A A . 45 LYS HE2 1 1
5 4686 1 1 45 LYS HE3 H 47.290 3.281 -10.490 1.00 . A A . 45 LYS HE3 1 1
5 4687 1 1 45 LYS HG2 H 51.067 3.429 -10.237 1.00 . A A . 45 LYS HG2 1 1
5 4688 1 1 45 LYS HG3 H 49.892 3.361 -11.544 1.00 . A A . 45 LYS HG3 1 1
5 4689 1 1 45 LYS HZ1 H 47.113 5.130 -8.640 1.00 . A A . 45 LYS HZ1 1 1
5 4690 1 1 45 LYS HZ2 H 45.880 4.886 -9.783 1.00 . A A . 45 LYS HZ2 1 1
5 4691 1 1 45 LYS HZ3 H 47.002 6.144 -9.995 1.00 . A A . 45 LYS HZ3 1 1
5 4692 1 1 45 LYS N N 50.368 -0.217 -8.751 1.00 . A A . 45 LYS N 1 1
5 4693 1 1 45 LYS NZ N 46.871 5.172 -9.650 1.00 . A A . 45 LYS NZ 1 1
5 4694 1 1 45 LYS O O 51.660 2.899 -7.744 1.00 . A A . 45 LYS O 1 1
5 4695 1 1 46 TYR C C 51.043 2.510 -4.973 1.00 . A A . 46 TYR C 1 1
5 4696 1 1 46 TYR CA C 49.788 2.773 -5.811 1.00 . A A . 46 TYR CA 1 1
5 4697 1 1 46 TYR CB C 48.529 2.417 -5.014 1.00 . A A . 46 TYR CB 1 1
5 4698 1 1 46 TYR CD1 C 48.439 4.601 -3.739 1.00 . A A . 46 TYR CD1 1 1
5 4699 1 1 46 TYR CD2 C 48.416 2.520 -2.489 1.00 . A A . 46 TYR CD2 1 1
5 4700 1 1 46 TYR CE1 C 48.365 5.320 -2.539 1.00 . A A . 46 TYR CE1 1 1
5 4701 1 1 46 TYR CE2 C 48.343 3.239 -1.291 1.00 . A A . 46 TYR CE2 1 1
5 4702 1 1 46 TYR CG C 48.466 3.199 -3.716 1.00 . A A . 46 TYR CG 1 1
5 4703 1 1 46 TYR CZ C 48.316 4.639 -1.316 1.00 . A A . 46 TYR CZ 1 1
5 4704 1 1 46 TYR H H 49.134 1.246 -7.183 1.00 . A A . 46 TYR H 1 1
5 4705 1 1 46 TYR HA H 49.755 3.812 -6.098 1.00 . A A . 46 TYR HA 1 1
5 4706 1 1 46 TYR HB2 H 47.658 2.648 -5.609 1.00 . A A . 46 TYR HB2 1 1
5 4707 1 1 46 TYR HB3 H 48.541 1.362 -4.798 1.00 . A A . 46 TYR HB3 1 1
5 4708 1 1 46 TYR HD1 H 48.474 5.128 -4.680 1.00 . A A . 46 TYR HD1 1 1
5 4709 1 1 46 TYR HD2 H 48.436 1.441 -2.468 1.00 . A A . 46 TYR HD2 1 1
5 4710 1 1 46 TYR HE1 H 48.343 6.400 -2.558 1.00 . A A . 46 TYR HE1 1 1
5 4711 1 1 46 TYR HE2 H 48.301 2.713 -0.347 1.00 . A A . 46 TYR HE2 1 1
5 4712 1 1 46 TYR HH H 48.901 6.046 -0.166 1.00 . A A . 46 TYR HH 1 1
5 4713 1 1 46 TYR N N 49.829 1.921 -7.034 1.00 . A A . 46 TYR N 1 1
5 4714 1 1 46 TYR O O 51.704 3.425 -4.516 1.00 . A A . 46 TYR O 1 1
5 4715 1 1 46 TYR OH O 48.242 5.348 -0.135 1.00 . A A . 46 TYR OH 1 1
5 4716 1 1 47 ILE C C 53.816 1.640 -4.613 1.00 . A A . 47 ILE C 1 1
5 4717 1 1 47 ILE CA C 52.606 0.940 -3.990 1.00 . A A . 47 ILE CA 1 1
5 4718 1 1 47 ILE CB C 52.836 -0.574 -4.024 1.00 . A A . 47 ILE CB 1 1
5 4719 1 1 47 ILE CD1 C 51.728 -2.773 -3.577 1.00 . A A . 47 ILE CD1 1 1
5 4720 1 1 47 ILE CG1 C 51.755 -1.286 -3.202 1.00 . A A . 47 ILE CG1 1 1
5 4721 1 1 47 ILE CG2 C 54.216 -0.911 -3.444 1.00 . A A . 47 ILE CG2 1 1
5 4722 1 1 47 ILE H H 50.848 0.545 -5.170 1.00 . A A . 47 ILE H 1 1
5 4723 1 1 47 ILE HA H 52.477 1.267 -2.970 1.00 . A A . 47 ILE HA 1 1
5 4724 1 1 47 ILE HB H 52.789 -0.915 -5.047 1.00 . A A . 47 ILE HB 1 1
5 4725 1 1 47 ILE HD11 H 51.284 -3.340 -2.772 1.00 . A A . 47 ILE HD11 1 1
5 4726 1 1 47 ILE HD12 H 52.737 -3.125 -3.750 1.00 . A A . 47 ILE HD12 1 1
5 4727 1 1 47 ILE HD13 H 51.145 -2.905 -4.476 1.00 . A A . 47 ILE HD13 1 1
5 4728 1 1 47 ILE HG12 H 51.975 -1.183 -2.149 1.00 . A A . 47 ILE HG12 1 1
5 4729 1 1 47 ILE HG13 H 50.793 -0.846 -3.414 1.00 . A A . 47 ILE HG13 1 1
5 4730 1 1 47 ILE HG21 H 54.265 -1.966 -3.216 1.00 . A A . 47 ILE HG21 1 1
5 4731 1 1 47 ILE HG22 H 54.377 -0.339 -2.542 1.00 . A A . 47 ILE HG22 1 1
5 4732 1 1 47 ILE HG23 H 54.978 -0.665 -4.168 1.00 . A A . 47 ILE HG23 1 1
5 4733 1 1 47 ILE N N 51.387 1.267 -4.784 1.00 . A A . 47 ILE N 1 1
5 4734 1 1 47 ILE O O 54.551 2.344 -3.951 1.00 . A A . 47 ILE O 1 1
5 4735 1 1 48 ALA C C 55.198 3.570 -6.335 1.00 . A A . 48 ALA C 1 1
5 4736 1 1 48 ALA CA C 55.204 2.054 -6.555 1.00 . A A . 48 ALA CA 1 1
5 4737 1 1 48 ALA CB C 55.142 1.760 -8.054 1.00 . A A . 48 ALA CB 1 1
5 4738 1 1 48 ALA H H 53.434 0.844 -6.388 1.00 . A A . 48 ALA H 1 1
5 4739 1 1 48 ALA HA H 56.110 1.634 -6.147 1.00 . A A . 48 ALA HA 1 1
5 4740 1 1 48 ALA HB1 H 54.236 2.180 -8.466 1.00 . A A . 48 ALA HB1 1 1
5 4741 1 1 48 ALA HB2 H 55.147 0.691 -8.211 1.00 . A A . 48 ALA HB2 1 1
5 4742 1 1 48 ALA HB3 H 55.998 2.200 -8.543 1.00 . A A . 48 ALA HB3 1 1
5 4743 1 1 48 ALA N N 54.034 1.430 -5.880 1.00 . A A . 48 ALA N 1 1
5 4744 1 1 48 ALA O O 56.229 4.178 -6.126 1.00 . A A . 48 ALA O 1 1
5 4745 1 1 49 GLU C C 54.568 6.045 -4.838 1.00 . A A . 49 GLU C 1 1
5 4746 1 1 49 GLU CA C 53.989 5.662 -6.205 1.00 . A A . 49 GLU CA 1 1
5 4747 1 1 49 GLU CB C 52.528 6.122 -6.300 1.00 . A A . 49 GLU CB 1 1
5 4748 1 1 49 GLU CD C 51.043 8.125 -6.473 1.00 . A A . 49 GLU CD 1 1
5 4749 1 1 49 GLU CG C 52.480 7.617 -6.614 1.00 . A A . 49 GLU CG 1 1
5 4750 1 1 49 GLU H H 53.231 3.686 -6.575 1.00 . A A . 49 GLU H 1 1
5 4751 1 1 49 GLU HA H 54.567 6.142 -6.982 1.00 . A A . 49 GLU HA 1 1
5 4752 1 1 49 GLU HB2 H 52.031 5.574 -7.088 1.00 . A A . 49 GLU HB2 1 1
5 4753 1 1 49 GLU HB3 H 52.026 5.938 -5.363 1.00 . A A . 49 GLU HB3 1 1
5 4754 1 1 49 GLU HG2 H 53.121 8.147 -5.927 1.00 . A A . 49 GLU HG2 1 1
5 4755 1 1 49 GLU HG3 H 52.819 7.779 -7.625 1.00 . A A . 49 GLU HG3 1 1
5 4756 1 1 49 GLU N N 54.051 4.188 -6.394 1.00 . A A . 49 GLU N 1 1
5 4757 1 1 49 GLU O O 55.090 7.128 -4.660 1.00 . A A . 49 GLU O 1 1
5 4758 1 1 49 GLU OE1 O 50.433 7.837 -5.456 1.00 . A A . 49 GLU OE1 1 1
5 4759 1 1 49 GLU OE2 O 50.580 8.792 -7.382 1.00 . A A . 49 GLU OE2 1 1
5 4760 1 1 50 LEU C C 56.557 5.359 -2.526 1.00 . A A . 50 LEU C 1 1
5 4761 1 1 50 LEU CA C 55.033 5.517 -2.522 1.00 . A A . 50 LEU CA 1 1
5 4762 1 1 50 LEU CB C 54.420 4.605 -1.454 1.00 . A A . 50 LEU CB 1 1
5 4763 1 1 50 LEU CD1 C 52.281 3.693 -0.531 1.00 . A A . 50 LEU CD1 1 1
5 4764 1 1 50 LEU CD2 C 52.399 6.090 -1.268 1.00 . A A . 50 LEU CD2 1 1
5 4765 1 1 50 LEU CG C 52.890 4.658 -1.552 1.00 . A A . 50 LEU CG 1 1
5 4766 1 1 50 LEU H H 54.057 4.301 -4.023 1.00 . A A . 50 LEU H 1 1
5 4767 1 1 50 LEU HA H 54.791 6.544 -2.291 1.00 . A A . 50 LEU HA 1 1
5 4768 1 1 50 LEU HB2 H 54.756 3.589 -1.605 1.00 . A A . 50 LEU HB2 1 1
5 4769 1 1 50 LEU HB3 H 54.725 4.942 -0.475 1.00 . A A . 50 LEU HB3 1 1
5 4770 1 1 50 LEU HD11 H 51.251 3.504 -0.790 1.00 . A A . 50 LEU HD11 1 1
5 4771 1 1 50 LEU HD12 H 52.329 4.133 0.453 1.00 . A A . 50 LEU HD12 1 1
5 4772 1 1 50 LEU HD13 H 52.830 2.763 -0.539 1.00 . A A . 50 LEU HD13 1 1
5 4773 1 1 50 LEU HD21 H 52.477 6.681 -2.169 1.00 . A A . 50 LEU HD21 1 1
5 4774 1 1 50 LEU HD22 H 53.003 6.536 -0.491 1.00 . A A . 50 LEU HD22 1 1
5 4775 1 1 50 LEU HD23 H 51.368 6.064 -0.947 1.00 . A A . 50 LEU HD23 1 1
5 4776 1 1 50 LEU HG H 52.586 4.365 -2.545 1.00 . A A . 50 LEU HG 1 1
5 4777 1 1 50 LEU N N 54.482 5.174 -3.868 1.00 . A A . 50 LEU N 1 1
5 4778 1 1 50 LEU O O 57.263 6.092 -1.864 1.00 . A A . 50 LEU O 1 1
5 4779 1 1 51 GLU C C 59.192 5.519 -3.869 1.00 . A A . 51 GLU C 1 1
5 4780 1 1 51 GLU CA C 58.555 4.245 -3.309 1.00 . A A . 51 GLU CA 1 1
5 4781 1 1 51 GLU CB C 58.912 3.051 -4.203 1.00 . A A . 51 GLU CB 1 1
5 4782 1 1 51 GLU CD C 57.263 1.722 -2.869 1.00 . A A . 51 GLU CD 1 1
5 4783 1 1 51 GLU CG C 58.685 1.745 -3.435 1.00 . A A . 51 GLU CG 1 1
5 4784 1 1 51 GLU H H 56.498 3.838 -3.808 1.00 . A A . 51 GLU H 1 1
5 4785 1 1 51 GLU HA H 58.923 4.072 -2.307 1.00 . A A . 51 GLU HA 1 1
5 4786 1 1 51 GLU HB2 H 58.290 3.064 -5.084 1.00 . A A . 51 GLU HB2 1 1
5 4787 1 1 51 GLU HB3 H 59.950 3.116 -4.495 1.00 . A A . 51 GLU HB3 1 1
5 4788 1 1 51 GLU HG2 H 58.820 0.907 -4.104 1.00 . A A . 51 GLU HG2 1 1
5 4789 1 1 51 GLU HG3 H 59.394 1.676 -2.624 1.00 . A A . 51 GLU HG3 1 1
5 4790 1 1 51 GLU N N 57.076 4.420 -3.272 1.00 . A A . 51 GLU N 1 1
5 4791 1 1 51 GLU O O 60.310 5.862 -3.541 1.00 . A A . 51 GLU O 1 1
5 4792 1 1 51 GLU OE1 O 57.025 2.411 -1.891 1.00 . A A . 51 GLU OE1 1 1
5 4793 1 1 51 GLU OE2 O 56.439 1.017 -3.423 1.00 . A A . 51 GLU OE2 1 1
5 4794 1 1 52 VAL C C 58.864 8.620 -4.279 1.00 . A A . 52 VAL C 1 1
5 4795 1 1 52 VAL CA C 59.043 7.481 -5.286 1.00 . A A . 52 VAL CA 1 1
5 4796 1 1 52 VAL CB C 58.310 7.821 -6.589 1.00 . A A . 52 VAL CB 1 1
5 4797 1 1 52 VAL CG1 C 58.997 9.008 -7.269 1.00 . A A . 52 VAL CG1 1 1
5 4798 1 1 52 VAL CG2 C 58.350 6.613 -7.529 1.00 . A A . 52 VAL CG2 1 1
5 4799 1 1 52 VAL H H 57.582 5.932 -4.956 1.00 . A A . 52 VAL H 1 1
5 4800 1 1 52 VAL HA H 60.095 7.345 -5.490 1.00 . A A . 52 VAL HA 1 1
5 4801 1 1 52 VAL HB H 57.284 8.076 -6.369 1.00 . A A . 52 VAL HB 1 1
5 4802 1 1 52 VAL HG11 H 58.793 9.913 -6.715 1.00 . A A . 52 VAL HG11 1 1
5 4803 1 1 52 VAL HG12 H 58.621 9.113 -8.277 1.00 . A A . 52 VAL HG12 1 1
5 4804 1 1 52 VAL HG13 H 60.064 8.838 -7.301 1.00 . A A . 52 VAL HG13 1 1
5 4805 1 1 52 VAL HG21 H 58.016 6.911 -8.513 1.00 . A A . 52 VAL HG21 1 1
5 4806 1 1 52 VAL HG22 H 57.701 5.837 -7.149 1.00 . A A . 52 VAL HG22 1 1
5 4807 1 1 52 VAL HG23 H 59.361 6.237 -7.591 1.00 . A A . 52 VAL HG23 1 1
5 4808 1 1 52 VAL N N 58.484 6.225 -4.709 1.00 . A A . 52 VAL N 1 1
5 4809 1 1 52 VAL O O 59.645 9.550 -4.237 1.00 . A A . 52 VAL O 1 1
5 4810 1 1 53 GLN C C 58.568 9.412 -1.270 1.00 . A A . 53 GLN C 1 1
5 4811 1 1 53 GLN CA C 57.625 9.631 -2.458 1.00 . A A . 53 GLN CA 1 1
5 4812 1 1 53 GLN CB C 56.167 9.583 -1.989 1.00 . A A . 53 GLN CB 1 1
5 4813 1 1 53 GLN CD C 54.492 10.748 -0.545 1.00 . A A . 53 GLN CD 1 1
5 4814 1 1 53 GLN CG C 55.983 10.511 -0.788 1.00 . A A . 53 GLN CG 1 1
5 4815 1 1 53 GLN H H 57.225 7.798 -3.500 1.00 . A A . 53 GLN H 1 1
5 4816 1 1 53 GLN HA H 57.828 10.591 -2.909 1.00 . A A . 53 GLN HA 1 1
5 4817 1 1 53 GLN HB2 H 55.521 9.904 -2.793 1.00 . A A . 53 GLN HB2 1 1
5 4818 1 1 53 GLN HB3 H 55.913 8.575 -1.704 1.00 . A A . 53 GLN HB3 1 1
5 4819 1 1 53 GLN HE21 H 54.522 12.593 -1.277 1.00 . A A . 53 GLN HE21 1 1
5 4820 1 1 53 GLN HE22 H 53.010 12.057 -0.724 1.00 . A A . 53 GLN HE22 1 1
5 4821 1 1 53 GLN HG2 H 56.425 10.052 0.083 1.00 . A A . 53 GLN HG2 1 1
5 4822 1 1 53 GLN HG3 H 56.470 11.453 -0.987 1.00 . A A . 53 GLN HG3 1 1
5 4823 1 1 53 GLN N N 57.845 8.556 -3.460 1.00 . A A . 53 GLN N 1 1
5 4824 1 1 53 GLN NE2 N 53.964 11.894 -0.876 1.00 . A A . 53 GLN NE2 1 1
5 4825 1 1 53 GLN O O 59.085 10.351 -0.696 1.00 . A A . 53 GLN O 1 1
5 4826 1 1 53 GLN OE1 O 53.800 9.882 -0.048 1.00 . A A . 53 GLN OE1 1 1
5 4827 1 1 54 THR C C 61.119 7.614 -0.282 1.00 . A A . 54 THR C 1 1
5 4828 1 1 54 THR CA C 59.711 7.895 0.254 1.00 . A A . 54 THR CA 1 1
5 4829 1 1 54 THR CB C 59.197 6.667 1.024 1.00 . A A . 54 THR CB 1 1
5 4830 1 1 54 THR CG2 C 58.074 7.081 1.981 1.00 . A A . 54 THR CG2 1 1
5 4831 1 1 54 THR H H 58.373 7.438 -1.376 1.00 . A A . 54 THR H 1 1
5 4832 1 1 54 THR HA H 59.745 8.751 0.916 1.00 . A A . 54 THR HA 1 1
5 4833 1 1 54 THR HB H 60.005 6.233 1.595 1.00 . A A . 54 THR HB 1 1
5 4834 1 1 54 THR HG1 H 58.623 6.133 -0.756 1.00 . A A . 54 THR HG1 1 1
5 4835 1 1 54 THR HG21 H 58.430 7.858 2.641 1.00 . A A . 54 THR HG21 1 1
5 4836 1 1 54 THR HG22 H 57.768 6.226 2.567 1.00 . A A . 54 THR HG22 1 1
5 4837 1 1 54 THR HG23 H 57.232 7.447 1.413 1.00 . A A . 54 THR HG23 1 1
5 4838 1 1 54 THR N N 58.798 8.180 -0.897 1.00 . A A . 54 THR N 1 1
5 4839 1 1 54 THR O O 61.947 7.039 0.396 1.00 . A A . 54 THR O 1 1
5 4840 1 1 54 THR OG1 O 58.703 5.707 0.101 1.00 . A A . 54 THR OG1 1 1
5 4841 1 1 55 GLY C C 62.810 8.356 -3.481 1.00 . A A . 55 GLY C 1 1
5 4842 1 1 55 GLY CA C 62.742 7.771 -2.069 1.00 . A A . 55 GLY CA 1 1
5 4843 1 1 55 GLY H H 60.716 8.475 -2.022 1.00 . A A . 55 GLY H 1 1
5 4844 1 1 55 GLY HA2 H 63.486 8.243 -1.447 1.00 . A A . 55 GLY HA2 1 1
5 4845 1 1 55 GLY HA3 H 62.926 6.711 -2.112 1.00 . A A . 55 GLY HA3 1 1
5 4846 1 1 55 GLY N N 61.394 8.015 -1.492 1.00 . A A . 55 GLY N 1 1
5 4847 1 1 55 GLY O O 62.368 7.748 -4.436 1.00 . A A . 55 GLY O 1 1
5 4848 1 1 56 MET C C 64.768 9.718 -5.642 1.00 . A A . 56 MET C 1 1
5 4849 1 1 56 MET CA C 63.462 10.158 -4.974 1.00 . A A . 56 MET CA 1 1
5 4850 1 1 56 MET CB C 63.450 11.685 -4.830 1.00 . A A . 56 MET CB 1 1
5 4851 1 1 56 MET CE C 60.342 13.936 -3.380 1.00 . A A . 56 MET CE 1 1
5 4852 1 1 56 MET CG C 62.019 12.167 -4.573 1.00 . A A . 56 MET CG 1 1
5 4853 1 1 56 MET H H 63.714 10.002 -2.839 1.00 . A A . 56 MET H 1 1
5 4854 1 1 56 MET HA H 62.625 9.847 -5.584 1.00 . A A . 56 MET HA 1 1
5 4855 1 1 56 MET HB2 H 64.080 11.972 -4.001 1.00 . A A . 56 MET HB2 1 1
5 4856 1 1 56 MET HB3 H 63.820 12.137 -5.738 1.00 . A A . 56 MET HB3 1 1
5 4857 1 1 56 MET HE1 H 60.212 13.264 -2.543 1.00 . A A . 56 MET HE1 1 1
5 4858 1 1 56 MET HE2 H 59.683 13.639 -4.181 1.00 . A A . 56 MET HE2 1 1
5 4859 1 1 56 MET HE3 H 60.105 14.947 -3.077 1.00 . A A . 56 MET HE3 1 1
5 4860 1 1 56 MET HG2 H 61.458 12.136 -5.496 1.00 . A A . 56 MET HG2 1 1
5 4861 1 1 56 MET HG3 H 61.546 11.526 -3.844 1.00 . A A . 56 MET HG3 1 1
5 4862 1 1 56 MET N N 63.362 9.531 -3.622 1.00 . A A . 56 MET N 1 1
5 4863 1 1 56 MET O O 65.718 10.471 -5.725 1.00 . A A . 56 MET O 1 1
5 4864 1 1 56 MET SD S 62.058 13.865 -3.948 1.00 . A A . 56 MET SD 1 1
5 4865 1 1 57 THR C C 67.262 8.263 -5.852 1.00 . A A . 57 THR C 1 1
5 4866 1 1 57 THR CA C 66.068 8.019 -6.776 1.00 . A A . 57 THR CA 1 1
5 4867 1 1 57 THR CB C 66.277 8.776 -8.090 1.00 . A A . 57 THR CB 1 1
5 4868 1 1 57 THR CG2 C 67.419 8.131 -8.877 1.00 . A A . 57 THR CG2 1 1
5 4869 1 1 57 THR H H 64.046 7.911 -6.039 1.00 . A A . 57 THR H 1 1
5 4870 1 1 57 THR HA H 65.980 6.962 -6.980 1.00 . A A . 57 THR HA 1 1
5 4871 1 1 57 THR HB H 66.528 9.804 -7.878 1.00 . A A . 57 THR HB 1 1
5 4872 1 1 57 THR HG1 H 64.444 8.193 -8.382 1.00 . A A . 57 THR HG1 1 1
5 4873 1 1 57 THR HG21 H 67.212 7.080 -9.019 1.00 . A A . 57 THR HG21 1 1
5 4874 1 1 57 THR HG22 H 68.343 8.244 -8.329 1.00 . A A . 57 THR HG22 1 1
5 4875 1 1 57 THR HG23 H 67.510 8.612 -9.840 1.00 . A A . 57 THR HG23 1 1
5 4876 1 1 57 THR N N 64.823 8.504 -6.117 1.00 . A A . 57 THR N 1 1
5 4877 1 1 57 THR O O 68.050 9.160 -6.068 1.00 . A A . 57 THR O 1 1
5 4878 1 1 57 THR OG1 O 65.083 8.727 -8.859 1.00 . A A . 57 THR OG1 1 1
5 4879 1 1 58 GLN C C 68.456 9.029 -3.231 1.00 . A A . 58 GLN C 1 1
5 4880 1 1 58 GLN CA C 68.537 7.649 -3.875 1.00 . A A . 58 GLN CA 1 1
5 4881 1 1 58 GLN CB C 69.865 7.500 -4.628 1.00 . A A . 58 GLN CB 1 1
5 4882 1 1 58 GLN CD C 72.308 7.026 -4.392 1.00 . A A . 58 GLN CD 1 1
5 4883 1 1 58 GLN CG C 70.997 7.236 -3.632 1.00 . A A . 58 GLN CG 1 1
5 4884 1 1 58 GLN H H 66.745 6.753 -4.671 1.00 . A A . 58 GLN H 1 1
5 4885 1 1 58 GLN HA H 68.475 6.901 -3.097 1.00 . A A . 58 GLN HA 1 1
5 4886 1 1 58 GLN HB2 H 69.794 6.674 -5.320 1.00 . A A . 58 GLN HB2 1 1
5 4887 1 1 58 GLN HB3 H 70.076 8.408 -5.173 1.00 . A A . 58 GLN HB3 1 1
5 4888 1 1 58 GLN HE21 H 71.438 6.124 -5.931 1.00 . A A . 58 GLN HE21 1 1
5 4889 1 1 58 GLN HE22 H 73.123 6.295 -6.048 1.00 . A A . 58 GLN HE22 1 1
5 4890 1 1 58 GLN HG2 H 71.097 8.080 -2.967 1.00 . A A . 58 GLN HG2 1 1
5 4891 1 1 58 GLN HG3 H 70.772 6.349 -3.058 1.00 . A A . 58 GLN HG3 1 1
5 4892 1 1 58 GLN N N 67.397 7.470 -4.822 1.00 . A A . 58 GLN N 1 1
5 4893 1 1 58 GLN NE2 N 72.288 6.432 -5.554 1.00 . A A . 58 GLN NE2 1 1
5 4894 1 1 58 GLN O O 68.213 10.026 -3.882 1.00 . A A . 58 GLN O 1 1
5 4895 1 1 58 GLN OE1 O 73.362 7.409 -3.923 1.00 . A A . 58 GLN OE1 1 1
5 4896 1 1 59 ARG C C 69.975 11.009 -1.137 1.00 . A A . 59 ARG C 1 1
5 4897 1 1 59 ARG CA C 68.577 10.384 -1.221 1.00 . A A . 59 ARG CA 1 1
5 4898 1 1 59 ARG CB C 68.019 10.118 0.180 1.00 . A A . 59 ARG CB 1 1
5 4899 1 1 59 ARG CD C 68.440 8.903 2.325 1.00 . A A . 59 ARG CD 1 1
5 4900 1 1 59 ARG CG C 69.095 9.487 1.072 1.00 . A A . 59 ARG CG 1 1
5 4901 1 1 59 ARG CZ C 69.211 8.060 4.461 1.00 . A A . 59 ARG CZ 1 1
5 4902 1 1 59 ARG H H 68.833 8.263 -1.444 1.00 . A A . 59 ARG H 1 1
5 4903 1 1 59 ARG HA H 67.914 11.059 -1.746 1.00 . A A . 59 ARG HA 1 1
5 4904 1 1 59 ARG HB2 H 67.685 11.047 0.618 1.00 . A A . 59 ARG HB2 1 1
5 4905 1 1 59 ARG HB3 H 67.185 9.436 0.097 1.00 . A A . 59 ARG HB3 1 1
5 4906 1 1 59 ARG HD2 H 67.906 9.683 2.848 1.00 . A A . 59 ARG HD2 1 1
5 4907 1 1 59 ARG HD3 H 67.751 8.121 2.041 1.00 . A A . 59 ARG HD3 1 1
5 4908 1 1 59 ARG HE H 70.393 8.175 2.870 1.00 . A A . 59 ARG HE 1 1
5 4909 1 1 59 ARG HG2 H 69.597 8.700 0.527 1.00 . A A . 59 ARG HG2 1 1
5 4910 1 1 59 ARG HG3 H 69.812 10.240 1.360 1.00 . A A . 59 ARG HG3 1 1
5 4911 1 1 59 ARG HH11 H 67.304 8.656 4.324 1.00 . A A . 59 ARG HH11 1 1
5 4912 1 1 59 ARG HH12 H 67.795 8.064 5.876 1.00 . A A . 59 ARG HH12 1 1
5 4913 1 1 59 ARG HH21 H 71.052 7.398 4.889 1.00 . A A . 59 ARG HH21 1 1
5 4914 1 1 59 ARG HH22 H 69.916 7.351 6.196 1.00 . A A . 59 ARG HH22 1 1
5 4915 1 1 59 ARG N N 68.649 9.086 -1.944 1.00 . A A . 59 ARG N 1 1
5 4916 1 1 59 ARG NE N 69.492 8.338 3.217 1.00 . A A . 59 ARG NE 1 1
5 4917 1 1 59 ARG NH1 N 68.010 8.277 4.923 1.00 . A A . 59 ARG NH1 1 1
5 4918 1 1 59 ARG NH2 N 70.131 7.564 5.242 1.00 . A A . 59 ARG NH2 1 1
5 4919 1 1 59 ARG O O 70.924 10.375 -0.721 1.00 . A A . 59 ARG O 1 1
5 4920 1 1 60 ARG C C 71.268 14.418 -1.674 1.00 . A A . 60 ARG C 1 1
5 4921 1 1 60 ARG CA C 71.440 12.907 -1.473 1.00 . A A . 60 ARG CA 1 1
5 4922 1 1 60 ARG CB C 72.339 12.325 -2.570 1.00 . A A . 60 ARG CB 1 1
5 4923 1 1 60 ARG CD C 74.645 12.342 -3.534 1.00 . A A . 60 ARG CD 1 1
5 4924 1 1 60 ARG CG C 73.787 12.770 -2.343 1.00 . A A . 60 ARG CG 1 1
5 4925 1 1 60 ARG CZ C 77.007 12.338 -4.068 1.00 . A A . 60 ARG CZ 1 1
5 4926 1 1 60 ARG H H 69.329 12.741 -1.863 1.00 . A A . 60 ARG H 1 1
5 4927 1 1 60 ARG HA H 71.889 12.724 -0.507 1.00 . A A . 60 ARG HA 1 1
5 4928 1 1 60 ARG HB2 H 72.287 11.246 -2.537 1.00 . A A . 60 ARG HB2 1 1
5 4929 1 1 60 ARG HB3 H 72.003 12.670 -3.535 1.00 . A A . 60 ARG HB3 1 1
5 4930 1 1 60 ARG HD2 H 74.646 11.265 -3.609 1.00 . A A . 60 ARG HD2 1 1
5 4931 1 1 60 ARG HD3 H 74.237 12.765 -4.441 1.00 . A A . 60 ARG HD3 1 1
5 4932 1 1 60 ARG HE H 76.231 13.517 -2.673 1.00 . A A . 60 ARG HE 1 1
5 4933 1 1 60 ARG HG2 H 73.823 13.844 -2.238 1.00 . A A . 60 ARG HG2 1 1
5 4934 1 1 60 ARG HG3 H 74.168 12.308 -1.444 1.00 . A A . 60 ARG HG3 1 1
5 4935 1 1 60 ARG HH11 H 75.815 11.094 -5.090 1.00 . A A . 60 ARG HH11 1 1
5 4936 1 1 60 ARG HH12 H 77.493 11.044 -5.517 1.00 . A A . 60 ARG HH12 1 1
5 4937 1 1 60 ARG HH21 H 78.424 13.466 -3.217 1.00 . A A . 60 ARG HH21 1 1
5 4938 1 1 60 ARG HH22 H 78.970 12.387 -4.456 1.00 . A A . 60 ARG HH22 1 1
5 4939 1 1 60 ARG N N 70.107 12.247 -1.530 1.00 . A A . 60 ARG N 1 1
5 4940 1 1 60 ARG NE N 76.040 12.829 -3.343 1.00 . A A . 60 ARG NE 1 1
5 4941 1 1 60 ARG NH1 N 76.752 11.420 -4.961 1.00 . A A . 60 ARG NH1 1 1
5 4942 1 1 60 ARG NH2 N 78.229 12.763 -3.901 1.00 . A A . 60 ARG NH2 1 1
5 4943 1 1 60 ARG O O 70.688 15.095 -0.849 1.00 . A A . 60 ARG O 1 1
5 4944 1 1 61 ARG C C 72.163 17.186 -1.784 1.00 . A A . 61 ARG C 1 1
5 4945 1 1 61 ARG CA C 71.622 16.418 -2.993 1.00 . A A . 61 ARG CA 1 1
5 4946 1 1 61 ARG CB C 70.144 16.761 -3.196 1.00 . A A . 61 ARG CB 1 1
5 4947 1 1 61 ARG CD C 68.539 18.546 -3.887 1.00 . A A . 61 ARG CD 1 1
5 4948 1 1 61 ARG CG C 70.015 18.210 -3.672 1.00 . A A . 61 ARG CG 1 1
5 4949 1 1 61 ARG CZ C 66.658 19.114 -2.472 1.00 . A A . 61 ARG CZ 1 1
5 4950 1 1 61 ARG H H 72.232 14.398 -3.411 1.00 . A A . 61 ARG H 1 1
5 4951 1 1 61 ARG HA H 72.180 16.696 -3.875 1.00 . A A . 61 ARG HA 1 1
5 4952 1 1 61 ARG HB2 H 69.720 16.098 -3.938 1.00 . A A . 61 ARG HB2 1 1
5 4953 1 1 61 ARG HB3 H 69.615 16.643 -2.263 1.00 . A A . 61 ARG HB3 1 1
5 4954 1 1 61 ARG HD2 H 68.456 19.516 -4.354 1.00 . A A . 61 ARG HD2 1 1
5 4955 1 1 61 ARG HD3 H 68.089 17.800 -4.525 1.00 . A A . 61 ARG HD3 1 1
5 4956 1 1 61 ARG HE H 68.262 18.167 -1.785 1.00 . A A . 61 ARG HE 1 1
5 4957 1 1 61 ARG HG2 H 70.432 18.871 -2.926 1.00 . A A . 61 ARG HG2 1 1
5 4958 1 1 61 ARG HG3 H 70.550 18.332 -4.601 1.00 . A A . 61 ARG HG3 1 1
5 4959 1 1 61 ARG HH11 H 66.564 19.634 -4.402 1.00 . A A . 61 ARG HH11 1 1
5 4960 1 1 61 ARG HH12 H 65.190 20.067 -3.444 1.00 . A A . 61 ARG HH12 1 1
5 4961 1 1 61 ARG HH21 H 66.475 18.724 -0.516 1.00 . A A . 61 ARG HH21 1 1
5 4962 1 1 61 ARG HH22 H 65.138 19.551 -1.243 1.00 . A A . 61 ARG HH22 1 1
5 4963 1 1 61 ARG N N 71.765 14.955 -2.756 1.00 . A A . 61 ARG N 1 1
5 4964 1 1 61 ARG NE N 67.837 18.566 -2.573 1.00 . A A . 61 ARG NE 1 1
5 4965 1 1 61 ARG NH1 N 66.093 19.646 -3.521 1.00 . A A . 61 ARG NH1 1 1
5 4966 1 1 61 ARG NH2 N 66.043 19.132 -1.321 1.00 . A A . 61 ARG NH2 1 1
5 4967 1 1 61 ARG O O 71.416 17.738 -1.002 1.00 . A A . 61 ARG O 1 1
5 4968 1 1 62 GLY C C 73.613 17.283 0.835 1.00 . A A . 62 GLY C 1 1
5 4969 1 1 62 GLY CA C 74.047 17.955 -0.469 1.00 . A A . 62 GLY CA 1 1
5 4970 1 1 62 GLY H H 74.044 16.770 -2.268 1.00 . A A . 62 GLY H 1 1
5 4971 1 1 62 GLY HA2 H 75.126 17.937 -0.544 1.00 . A A . 62 GLY HA2 1 1
5 4972 1 1 62 GLY HA3 H 73.701 18.977 -0.475 1.00 . A A . 62 GLY HA3 1 1
5 4973 1 1 62 GLY N N 73.458 17.223 -1.627 1.00 . A A . 62 GLY N 1 1
5 4974 1 1 62 GLY O O 74.296 16.367 1.262 1.00 . A A . 62 GLY O 1 1
5 4975 1 1 62 GLY OXT O 72.606 17.696 1.384 1.00 . A A . 62 GLY OXT 1 1
6 4976 1 1 1 MET C C 55.133 7.937 8.903 1.00 . A A . 1 MET C 1 1
6 4977 1 1 1 MET CA C 56.212 9.022 8.903 1.00 . A A . 1 MET CA 1 1
6 4978 1 1 1 MET CB C 56.829 9.128 7.507 1.00 . A A . 1 MET CB 1 1
6 4979 1 1 1 MET CE C 59.862 9.198 5.989 1.00 . A A . 1 MET CE 1 1
6 4980 1 1 1 MET CG C 57.862 10.256 7.489 1.00 . A A . 1 MET CG 1 1
6 4981 1 1 1 MET H1 H 56.861 8.091 10.649 1.00 . A A . 1 MET H1 1 1
6 4982 1 1 1 MET H2 H 57.675 9.540 10.293 1.00 . A A . 1 MET H2 1 1
6 4983 1 1 1 MET H3 H 58.022 8.127 9.414 1.00 . A A . 1 MET H3 1 1
6 4984 1 1 1 MET HA H 55.770 9.969 9.175 1.00 . A A . 1 MET HA 1 1
6 4985 1 1 1 MET HB2 H 57.310 8.194 7.254 1.00 . A A . 1 MET HB2 1 1
6 4986 1 1 1 MET HB3 H 56.054 9.341 6.786 1.00 . A A . 1 MET HB3 1 1
6 4987 1 1 1 MET HE1 H 60.509 9.476 6.809 1.00 . A A . 1 MET HE1 1 1
6 4988 1 1 1 MET HE2 H 60.437 9.159 5.078 1.00 . A A . 1 MET HE2 1 1
6 4989 1 1 1 MET HE3 H 59.427 8.226 6.179 1.00 . A A . 1 MET HE3 1 1
6 4990 1 1 1 MET HG2 H 57.389 11.182 7.781 1.00 . A A . 1 MET HG2 1 1
6 4991 1 1 1 MET HG3 H 58.658 10.025 8.181 1.00 . A A . 1 MET HG3 1 1
6 4992 1 1 1 MET N N 57.273 8.668 9.889 1.00 . A A . 1 MET N 1 1
6 4993 1 1 1 MET O O 55.425 6.758 8.915 1.00 . A A . 1 MET O 1 1
6 4994 1 1 1 MET SD S 58.543 10.425 5.821 1.00 . A A . 1 MET SD 1 1
6 4995 1 1 2 VAL C C 52.809 6.544 7.571 1.00 . A A . 2 VAL C 1 1
6 4996 1 1 2 VAL CA C 52.791 7.316 8.892 1.00 . A A . 2 VAL CA 1 1
6 4997 1 1 2 VAL CB C 51.445 8.025 9.049 1.00 . A A . 2 VAL CB 1 1
6 4998 1 1 2 VAL CG1 C 50.335 6.984 9.209 1.00 . A A . 2 VAL CG1 1 1
6 4999 1 1 2 VAL CG2 C 51.483 8.921 10.289 1.00 . A A . 2 VAL CG2 1 1
6 5000 1 1 2 VAL H H 53.673 9.282 8.883 1.00 . A A . 2 VAL H 1 1
6 5001 1 1 2 VAL HA H 52.935 6.629 9.712 1.00 . A A . 2 VAL HA 1 1
6 5002 1 1 2 VAL HB H 51.250 8.627 8.173 1.00 . A A . 2 VAL HB 1 1
6 5003 1 1 2 VAL HG11 H 50.251 6.407 8.299 1.00 . A A . 2 VAL HG11 1 1
6 5004 1 1 2 VAL HG12 H 49.399 7.485 9.406 1.00 . A A . 2 VAL HG12 1 1
6 5005 1 1 2 VAL HG13 H 50.574 6.327 10.032 1.00 . A A . 2 VAL HG13 1 1
6 5006 1 1 2 VAL HG21 H 51.722 8.324 11.157 1.00 . A A . 2 VAL HG21 1 1
6 5007 1 1 2 VAL HG22 H 50.520 9.388 10.426 1.00 . A A . 2 VAL HG22 1 1
6 5008 1 1 2 VAL HG23 H 52.236 9.684 10.159 1.00 . A A . 2 VAL HG23 1 1
6 5009 1 1 2 VAL N N 53.887 8.326 8.891 1.00 . A A . 2 VAL N 1 1
6 5010 1 1 2 VAL O O 52.338 5.428 7.487 1.00 . A A . 2 VAL O 1 1
6 5011 1 1 3 ARG C C 54.210 5.141 5.360 1.00 . A A . 3 ARG C 1 1
6 5012 1 1 3 ARG CA C 53.396 6.429 5.223 1.00 . A A . 3 ARG CA 1 1
6 5013 1 1 3 ARG CB C 54.052 7.339 4.182 1.00 . A A . 3 ARG CB 1 1
6 5014 1 1 3 ARG CD C 53.816 9.514 2.909 1.00 . A A . 3 ARG CD 1 1
6 5015 1 1 3 ARG CG C 53.205 8.607 4.002 1.00 . A A . 3 ARG CG 1 1
6 5016 1 1 3 ARG CZ C 52.771 11.486 3.920 1.00 . A A . 3 ARG CZ 1 1
6 5017 1 1 3 ARG H H 53.723 8.032 6.625 1.00 . A A . 3 ARG H 1 1
6 5018 1 1 3 ARG HA H 52.391 6.188 4.908 1.00 . A A . 3 ARG HA 1 1
6 5019 1 1 3 ARG HB2 H 55.043 7.611 4.517 1.00 . A A . 3 ARG HB2 1 1
6 5020 1 1 3 ARG HB3 H 54.120 6.817 3.240 1.00 . A A . 3 ARG HB3 1 1
6 5021 1 1 3 ARG HD2 H 54.836 9.224 2.715 1.00 . A A . 3 ARG HD2 1 1
6 5022 1 1 3 ARG HD3 H 53.242 9.416 1.993 1.00 . A A . 3 ARG HD3 1 1
6 5023 1 1 3 ARG HE H 54.651 11.464 3.292 1.00 . A A . 3 ARG HE 1 1
6 5024 1 1 3 ARG HG2 H 52.202 8.318 3.720 1.00 . A A . 3 ARG HG2 1 1
6 5025 1 1 3 ARG HG3 H 53.172 9.144 4.938 1.00 . A A . 3 ARG HG3 1 1
6 5026 1 1 3 ARG HH11 H 51.578 9.913 3.602 1.00 . A A . 3 ARG HH11 1 1
6 5027 1 1 3 ARG HH12 H 50.842 11.257 4.401 1.00 . A A . 3 ARG HH12 1 1
6 5028 1 1 3 ARG HH21 H 53.694 13.217 4.315 1.00 . A A . 3 ARG HH21 1 1
6 5029 1 1 3 ARG HH22 H 52.033 13.126 4.799 1.00 . A A . 3 ARG HH22 1 1
6 5030 1 1 3 ARG N N 53.350 7.130 6.538 1.00 . A A . 3 ARG N 1 1
6 5031 1 1 3 ARG NE N 53.827 10.939 3.373 1.00 . A A . 3 ARG NE 1 1
6 5032 1 1 3 ARG NH1 N 51.643 10.833 3.979 1.00 . A A . 3 ARG NH1 1 1
6 5033 1 1 3 ARG NH2 N 52.838 12.705 4.380 1.00 . A A . 3 ARG NH2 1 1
6 5034 1 1 3 ARG O O 53.929 4.147 4.720 1.00 . A A . 3 ARG O 1 1
6 5035 1 1 4 GLN C C 55.177 2.790 6.910 1.00 . A A . 4 GLN C 1 1
6 5036 1 1 4 GLN CA C 56.048 3.925 6.366 1.00 . A A . 4 GLN CA 1 1
6 5037 1 1 4 GLN CB C 57.179 4.217 7.354 1.00 . A A . 4 GLN CB 1 1
6 5038 1 1 4 GLN CD C 59.245 3.282 8.403 1.00 . A A . 4 GLN CD 1 1
6 5039 1 1 4 GLN CG C 58.230 3.109 7.271 1.00 . A A . 4 GLN CG 1 1
6 5040 1 1 4 GLN H H 55.427 5.961 6.696 1.00 . A A . 4 GLN H 1 1
6 5041 1 1 4 GLN HA H 56.469 3.634 5.415 1.00 . A A . 4 GLN HA 1 1
6 5042 1 1 4 GLN HB2 H 57.635 5.165 7.109 1.00 . A A . 4 GLN HB2 1 1
6 5043 1 1 4 GLN HB3 H 56.780 4.258 8.356 1.00 . A A . 4 GLN HB3 1 1
6 5044 1 1 4 GLN HE21 H 58.791 5.191 8.709 1.00 . A A . 4 GLN HE21 1 1
6 5045 1 1 4 GLN HE22 H 60.003 4.563 9.718 1.00 . A A . 4 GLN HE22 1 1
6 5046 1 1 4 GLN HG2 H 57.748 2.147 7.364 1.00 . A A . 4 GLN HG2 1 1
6 5047 1 1 4 GLN HG3 H 58.741 3.167 6.321 1.00 . A A . 4 GLN HG3 1 1
6 5048 1 1 4 GLN N N 55.217 5.149 6.189 1.00 . A A . 4 GLN N 1 1
6 5049 1 1 4 GLN NE2 N 59.356 4.442 8.992 1.00 . A A . 4 GLN NE2 1 1
6 5050 1 1 4 GLN O O 55.164 1.692 6.386 1.00 . A A . 4 GLN O 1 1
6 5051 1 1 4 GLN OE1 O 59.945 2.354 8.755 1.00 . A A . 4 GLN OE1 1 1
6 5052 1 1 5 GLU C C 52.434 1.672 7.579 1.00 . A A . 5 GLU C 1 1
6 5053 1 1 5 GLU CA C 53.577 1.988 8.544 1.00 . A A . 5 GLU CA 1 1
6 5054 1 1 5 GLU CB C 53.000 2.480 9.874 1.00 . A A . 5 GLU CB 1 1
6 5055 1 1 5 GLU CD C 51.713 1.792 11.901 1.00 . A A . 5 GLU CD 1 1
6 5056 1 1 5 GLU CG C 52.114 1.391 10.480 1.00 . A A . 5 GLU CG 1 1
6 5057 1 1 5 GLU H H 54.472 3.938 8.368 1.00 . A A . 5 GLU H 1 1
6 5058 1 1 5 GLU HA H 54.162 1.097 8.715 1.00 . A A . 5 GLU HA 1 1
6 5059 1 1 5 GLU HB2 H 53.808 2.709 10.553 1.00 . A A . 5 GLU HB2 1 1
6 5060 1 1 5 GLU HB3 H 52.410 3.368 9.703 1.00 . A A . 5 GLU HB3 1 1
6 5061 1 1 5 GLU HG2 H 51.226 1.271 9.876 1.00 . A A . 5 GLU HG2 1 1
6 5062 1 1 5 GLU HG3 H 52.657 0.459 10.512 1.00 . A A . 5 GLU HG3 1 1
6 5063 1 1 5 GLU N N 54.446 3.048 7.961 1.00 . A A . 5 GLU N 1 1
6 5064 1 1 5 GLU O O 52.089 0.526 7.365 1.00 . A A . 5 GLU O 1 1
6 5065 1 1 5 GLU OE1 O 52.476 1.514 12.812 1.00 . A A . 5 GLU OE1 1 1
6 5066 1 1 5 GLU OE2 O 50.650 2.372 12.055 1.00 . A A . 5 GLU OE2 1 1
6 5067 1 1 6 GLU C C 51.223 1.550 4.888 1.00 . A A . 6 GLU C 1 1
6 5068 1 1 6 GLU CA C 50.718 2.422 6.047 1.00 . A A . 6 GLU CA 1 1
6 5069 1 1 6 GLU CB C 50.158 3.766 5.523 1.00 . A A . 6 GLU CB 1 1
6 5070 1 1 6 GLU CD C 48.471 2.621 4.067 1.00 . A A . 6 GLU CD 1 1
6 5071 1 1 6 GLU CG C 48.663 3.630 5.200 1.00 . A A . 6 GLU CG 1 1
6 5072 1 1 6 GLU H H 52.128 3.594 7.180 1.00 . A A . 6 GLU H 1 1
6 5073 1 1 6 GLU HA H 49.937 1.887 6.572 1.00 . A A . 6 GLU HA 1 1
6 5074 1 1 6 GLU HB2 H 50.286 4.525 6.281 1.00 . A A . 6 GLU HB2 1 1
6 5075 1 1 6 GLU HB3 H 50.685 4.066 4.628 1.00 . A A . 6 GLU HB3 1 1
6 5076 1 1 6 GLU HG2 H 48.134 3.290 6.080 1.00 . A A . 6 GLU HG2 1 1
6 5077 1 1 6 GLU HG3 H 48.273 4.589 4.896 1.00 . A A . 6 GLU HG3 1 1
6 5078 1 1 6 GLU N N 51.838 2.676 6.995 1.00 . A A . 6 GLU N 1 1
6 5079 1 1 6 GLU O O 50.449 0.919 4.195 1.00 . A A . 6 GLU O 1 1
6 5080 1 1 6 GLU OE1 O 49.124 2.775 3.047 1.00 . A A . 6 GLU OE1 1 1
6 5081 1 1 6 GLU OE2 O 47.674 1.714 4.237 1.00 . A A . 6 GLU OE2 1 1
6 5082 1 1 7 LEU C C 53.030 -0.812 4.002 1.00 . A A . 7 LEU C 1 1
6 5083 1 1 7 LEU CA C 53.045 0.655 3.563 1.00 . A A . 7 LEU CA 1 1
6 5084 1 1 7 LEU CB C 54.485 1.094 3.235 1.00 . A A . 7 LEU CB 1 1
6 5085 1 1 7 LEU CD1 C 56.209 1.335 1.440 1.00 . A A . 7 LEU CD1 1 1
6 5086 1 1 7 LEU CD2 C 54.805 -0.738 1.544 1.00 . A A . 7 LEU CD2 1 1
6 5087 1 1 7 LEU CG C 54.821 0.782 1.769 1.00 . A A . 7 LEU CG 1 1
6 5088 1 1 7 LEU H H 53.137 1.998 5.244 1.00 . A A . 7 LEU H 1 1
6 5089 1 1 7 LEU HA H 52.417 0.777 2.692 1.00 . A A . 7 LEU HA 1 1
6 5090 1 1 7 LEU HB2 H 54.577 2.157 3.401 1.00 . A A . 7 LEU HB2 1 1
6 5091 1 1 7 LEU HB3 H 55.181 0.575 3.878 1.00 . A A . 7 LEU HB3 1 1
6 5092 1 1 7 LEU HD11 H 56.377 1.275 0.373 1.00 . A A . 7 LEU HD11 1 1
6 5093 1 1 7 LEU HD12 H 56.960 0.755 1.956 1.00 . A A . 7 LEU HD12 1 1
6 5094 1 1 7 LEU HD13 H 56.270 2.365 1.756 1.00 . A A . 7 LEU HD13 1 1
6 5095 1 1 7 LEU HD21 H 55.361 -0.977 0.649 1.00 . A A . 7 LEU HD21 1 1
6 5096 1 1 7 LEU HD22 H 53.787 -1.074 1.431 1.00 . A A . 7 LEU HD22 1 1
6 5097 1 1 7 LEU HD23 H 55.257 -1.235 2.390 1.00 . A A . 7 LEU HD23 1 1
6 5098 1 1 7 LEU HG H 54.089 1.249 1.126 1.00 . A A . 7 LEU HG 1 1
6 5099 1 1 7 LEU N N 52.516 1.497 4.672 1.00 . A A . 7 LEU N 1 1
6 5100 1 1 7 LEU O O 52.536 -1.677 3.307 1.00 . A A . 7 LEU O 1 1
6 5101 1 1 8 ALA C C 52.145 -3.042 5.686 1.00 . A A . 8 ALA C 1 1
6 5102 1 1 8 ALA CA C 53.578 -2.504 5.643 1.00 . A A . 8 ALA CA 1 1
6 5103 1 1 8 ALA CB C 54.183 -2.557 7.049 1.00 . A A . 8 ALA CB 1 1
6 5104 1 1 8 ALA H H 53.952 -0.381 5.706 1.00 . A A . 8 ALA H 1 1
6 5105 1 1 8 ALA HA H 54.174 -3.106 4.973 1.00 . A A . 8 ALA HA 1 1
6 5106 1 1 8 ALA HB1 H 53.602 -1.937 7.716 1.00 . A A . 8 ALA HB1 1 1
6 5107 1 1 8 ALA HB2 H 55.201 -2.198 7.019 1.00 . A A . 8 ALA HB2 1 1
6 5108 1 1 8 ALA HB3 H 54.172 -3.577 7.406 1.00 . A A . 8 ALA HB3 1 1
6 5109 1 1 8 ALA N N 53.564 -1.094 5.158 1.00 . A A . 8 ALA N 1 1
6 5110 1 1 8 ALA O O 51.916 -4.233 5.610 1.00 . A A . 8 ALA O 1 1
6 5111 1 1 9 ALA C C 49.285 -2.989 4.456 1.00 . A A . 9 ALA C 1 1
6 5112 1 1 9 ALA CA C 49.761 -2.624 5.862 1.00 . A A . 9 ALA CA 1 1
6 5113 1 1 9 ALA CB C 48.887 -1.498 6.418 1.00 . A A . 9 ALA CB 1 1
6 5114 1 1 9 ALA H H 51.389 -1.221 5.870 1.00 . A A . 9 ALA H 1 1
6 5115 1 1 9 ALA HA H 49.682 -3.489 6.505 1.00 . A A . 9 ALA HA 1 1
6 5116 1 1 9 ALA HB1 H 47.846 -1.734 6.254 1.00 . A A . 9 ALA HB1 1 1
6 5117 1 1 9 ALA HB2 H 49.130 -0.573 5.917 1.00 . A A . 9 ALA HB2 1 1
6 5118 1 1 9 ALA HB3 H 49.068 -1.391 7.478 1.00 . A A . 9 ALA HB3 1 1
6 5119 1 1 9 ALA N N 51.180 -2.172 5.810 1.00 . A A . 9 ALA N 1 1
6 5120 1 1 9 ALA O O 48.821 -4.086 4.216 1.00 . A A . 9 ALA O 1 1
6 5121 1 1 10 ALA C C 49.756 -3.618 1.651 1.00 . A A . 10 ALA C 1 1
6 5122 1 1 10 ALA CA C 48.962 -2.406 2.135 1.00 . A A . 10 ALA CA 1 1
6 5123 1 1 10 ALA CB C 49.210 -1.203 1.217 1.00 . A A . 10 ALA CB 1 1
6 5124 1 1 10 ALA H H 49.784 -1.207 3.725 1.00 . A A . 10 ALA H 1 1
6 5125 1 1 10 ALA HA H 47.911 -2.645 2.141 1.00 . A A . 10 ALA HA 1 1
6 5126 1 1 10 ALA HB1 H 49.279 -1.535 0.190 1.00 . A A . 10 ALA HB1 1 1
6 5127 1 1 10 ALA HB2 H 50.130 -0.718 1.501 1.00 . A A . 10 ALA HB2 1 1
6 5128 1 1 10 ALA HB3 H 48.391 -0.504 1.314 1.00 . A A . 10 ALA HB3 1 1
6 5129 1 1 10 ALA N N 49.403 -2.086 3.520 1.00 . A A . 10 ALA N 1 1
6 5130 1 1 10 ALA O O 49.284 -4.422 0.869 1.00 . A A . 10 ALA O 1 1
6 5131 1 1 11 ARG C C 51.171 -6.191 2.332 1.00 . A A . 11 ARG C 1 1
6 5132 1 1 11 ARG CA C 51.786 -4.921 1.726 1.00 . A A . 11 ARG CA 1 1
6 5133 1 1 11 ARG CB C 53.209 -4.726 2.278 1.00 . A A . 11 ARG CB 1 1
6 5134 1 1 11 ARG CD C 54.865 -4.485 0.400 1.00 . A A . 11 ARG CD 1 1
6 5135 1 1 11 ARG CG C 54.244 -5.464 1.398 1.00 . A A . 11 ARG CG 1 1
6 5136 1 1 11 ARG CZ C 56.122 -4.659 -1.663 1.00 . A A . 11 ARG CZ 1 1
6 5137 1 1 11 ARG H H 51.311 -3.108 2.769 1.00 . A A . 11 ARG H 1 1
6 5138 1 1 11 ARG HA H 51.811 -4.991 0.637 1.00 . A A . 11 ARG HA 1 1
6 5139 1 1 11 ARG HB2 H 53.433 -3.668 2.300 1.00 . A A . 11 ARG HB2 1 1
6 5140 1 1 11 ARG HB3 H 53.261 -5.112 3.288 1.00 . A A . 11 ARG HB3 1 1
6 5141 1 1 11 ARG HD2 H 54.077 -3.982 -0.140 1.00 . A A . 11 ARG HD2 1 1
6 5142 1 1 11 ARG HD3 H 55.455 -3.756 0.936 1.00 . A A . 11 ARG HD3 1 1
6 5143 1 1 11 ARG HE H 56.013 -6.146 -0.351 1.00 . A A . 11 ARG HE 1 1
6 5144 1 1 11 ARG HG2 H 55.025 -5.871 2.025 1.00 . A A . 11 ARG HG2 1 1
6 5145 1 1 11 ARG HG3 H 53.765 -6.268 0.860 1.00 . A A . 11 ARG HG3 1 1
6 5146 1 1 11 ARG HH11 H 55.162 -2.942 -1.298 1.00 . A A . 11 ARG HH11 1 1
6 5147 1 1 11 ARG HH12 H 56.047 -3.004 -2.786 1.00 . A A . 11 ARG HH12 1 1
6 5148 1 1 11 ARG HH21 H 57.174 -6.245 -2.288 1.00 . A A . 11 ARG HH21 1 1
6 5149 1 1 11 ARG HH22 H 57.186 -4.874 -3.346 1.00 . A A . 11 ARG HH22 1 1
6 5150 1 1 11 ARG N N 50.957 -3.760 2.130 1.00 . A A . 11 ARG N 1 1
6 5151 1 1 11 ARG NE N 55.733 -5.229 -0.556 1.00 . A A . 11 ARG NE 1 1
6 5152 1 1 11 ARG NH1 N 55.748 -3.440 -1.937 1.00 . A A . 11 ARG NH1 1 1
6 5153 1 1 11 ARG NH2 N 56.887 -5.310 -2.497 1.00 . A A . 11 ARG NH2 1 1
6 5154 1 1 11 ARG O O 50.947 -7.176 1.650 1.00 . A A . 11 ARG O 1 1
6 5155 1 1 12 ALA C C 49.058 -7.779 3.471 1.00 . A A . 12 ALA C 1 1
6 5156 1 1 12 ALA CA C 50.298 -7.384 4.253 1.00 . A A . 12 ALA CA 1 1
6 5157 1 1 12 ALA CB C 49.923 -7.078 5.706 1.00 . A A . 12 ALA CB 1 1
6 5158 1 1 12 ALA H H 51.077 -5.375 4.166 1.00 . A A . 12 ALA H 1 1
6 5159 1 1 12 ALA HA H 51.004 -8.185 4.220 1.00 . A A . 12 ALA HA 1 1
6 5160 1 1 12 ALA HB1 H 50.809 -6.798 6.254 1.00 . A A . 12 ALA HB1 1 1
6 5161 1 1 12 ALA HB2 H 49.482 -7.955 6.156 1.00 . A A . 12 ALA HB2 1 1
6 5162 1 1 12 ALA HB3 H 49.211 -6.266 5.731 1.00 . A A . 12 ALA HB3 1 1
6 5163 1 1 12 ALA N N 50.894 -6.177 3.620 1.00 . A A . 12 ALA N 1 1
6 5164 1 1 12 ALA O O 48.576 -8.891 3.550 1.00 . A A . 12 ALA O 1 1
6 5165 1 1 13 ALA C C 47.749 -7.963 0.659 1.00 . A A . 13 ALA C 1 1
6 5166 1 1 13 ALA CA C 47.346 -7.148 1.894 1.00 . A A . 13 ALA CA 1 1
6 5167 1 1 13 ALA CB C 46.693 -5.828 1.463 1.00 . A A . 13 ALA CB 1 1
6 5168 1 1 13 ALA H H 48.978 -5.991 2.675 1.00 . A A . 13 ALA H 1 1
6 5169 1 1 13 ALA HA H 46.643 -7.718 2.483 1.00 . A A . 13 ALA HA 1 1
6 5170 1 1 13 ALA HB1 H 47.190 -5.443 0.585 1.00 . A A . 13 ALA HB1 1 1
6 5171 1 1 13 ALA HB2 H 46.776 -5.109 2.265 1.00 . A A . 13 ALA HB2 1 1
6 5172 1 1 13 ALA HB3 H 45.649 -5.998 1.242 1.00 . A A . 13 ALA HB3 1 1
6 5173 1 1 13 ALA N N 48.553 -6.866 2.710 1.00 . A A . 13 ALA N 1 1
6 5174 1 1 13 ALA O O 47.041 -8.861 0.248 1.00 . A A . 13 ALA O 1 1
6 5175 1 1 14 LEU C C 49.420 -9.933 -0.742 1.00 . A A . 14 LEU C 1 1
6 5176 1 1 14 LEU CA C 49.277 -8.457 -1.146 1.00 . A A . 14 LEU CA 1 1
6 5177 1 1 14 LEU CB C 50.604 -7.918 -1.761 1.00 . A A . 14 LEU CB 1 1
6 5178 1 1 14 LEU CD1 C 51.584 -6.584 -3.649 1.00 . A A . 14 LEU CD1 1 1
6 5179 1 1 14 LEU CD2 C 50.194 -8.611 -4.143 1.00 . A A . 14 LEU CD2 1 1
6 5180 1 1 14 LEU CG C 50.377 -7.413 -3.200 1.00 . A A . 14 LEU CG 1 1
6 5181 1 1 14 LEU H H 49.444 -6.939 0.394 1.00 . A A . 14 LEU H 1 1
6 5182 1 1 14 LEU HA H 48.492 -8.377 -1.864 1.00 . A A . 14 LEU HA 1 1
6 5183 1 1 14 LEU HB2 H 50.965 -7.107 -1.164 1.00 . A A . 14 LEU HB2 1 1
6 5184 1 1 14 LEU HB3 H 51.352 -8.700 -1.782 1.00 . A A . 14 LEU HB3 1 1
6 5185 1 1 14 LEU HD11 H 52.451 -7.222 -3.725 1.00 . A A . 14 LEU HD11 1 1
6 5186 1 1 14 LEU HD12 H 51.773 -5.803 -2.927 1.00 . A A . 14 LEU HD12 1 1
6 5187 1 1 14 LEU HD13 H 51.376 -6.140 -4.609 1.00 . A A . 14 LEU HD13 1 1
6 5188 1 1 14 LEU HD21 H 49.693 -8.283 -5.041 1.00 . A A . 14 LEU HD21 1 1
6 5189 1 1 14 LEU HD22 H 49.596 -9.368 -3.658 1.00 . A A . 14 LEU HD22 1 1
6 5190 1 1 14 LEU HD23 H 51.159 -9.025 -4.397 1.00 . A A . 14 LEU HD23 1 1
6 5191 1 1 14 LEU HG H 49.494 -6.792 -3.235 1.00 . A A . 14 LEU HG 1 1
6 5192 1 1 14 LEU N N 48.877 -7.667 0.058 1.00 . A A . 14 LEU N 1 1
6 5193 1 1 14 LEU O O 49.169 -10.826 -1.528 1.00 . A A . 14 LEU O 1 1
6 5194 1 1 15 HIS C C 48.566 -12.196 1.204 1.00 . A A . 15 HIS C 1 1
6 5195 1 1 15 HIS CA C 49.951 -11.612 0.918 1.00 . A A . 15 HIS CA 1 1
6 5196 1 1 15 HIS CB C 50.801 -11.670 2.188 1.00 . A A . 15 HIS CB 1 1
6 5197 1 1 15 HIS CD2 C 51.707 -14.120 1.906 1.00 . A A . 15 HIS CD2 1 1
6 5198 1 1 15 HIS CE1 C 50.986 -14.940 3.778 1.00 . A A . 15 HIS CE1 1 1
6 5199 1 1 15 HIS CG C 51.053 -13.105 2.559 1.00 . A A . 15 HIS CG 1 1
6 5200 1 1 15 HIS H H 49.997 -9.466 1.108 1.00 . A A . 15 HIS H 1 1
6 5201 1 1 15 HIS HA H 50.430 -12.187 0.138 1.00 . A A . 15 HIS HA 1 1
6 5202 1 1 15 HIS HB2 H 51.745 -11.172 2.013 1.00 . A A . 15 HIS HB2 1 1
6 5203 1 1 15 HIS HB3 H 50.278 -11.177 2.995 1.00 . A A . 15 HIS HB3 1 1
6 5204 1 1 15 HIS HD1 H 50.095 -13.183 4.447 1.00 . A A . 15 HIS HD1 1 1
6 5205 1 1 15 HIS HD2 H 52.182 -14.033 0.940 1.00 . A A . 15 HIS HD2 1 1
6 5206 1 1 15 HIS HE1 H 50.773 -15.619 4.589 1.00 . A A . 15 HIS HE1 1 1
6 5207 1 1 15 HIS N N 49.810 -10.196 0.477 1.00 . A A . 15 HIS N 1 1
6 5208 1 1 15 HIS ND1 N 50.602 -13.651 3.751 1.00 . A A . 15 HIS ND1 1 1
6 5209 1 1 15 HIS NE2 N 51.664 -15.278 2.676 1.00 . A A . 15 HIS NE2 1 1
6 5210 1 1 15 HIS O O 48.320 -13.369 1.009 1.00 . A A . 15 HIS O 1 1
6 5211 1 1 16 ASP C C 45.484 -12.067 0.709 1.00 . A A . 16 ASP C 1 1
6 5212 1 1 16 ASP CA C 46.295 -11.872 1.996 1.00 . A A . 16 ASP CA 1 1
6 5213 1 1 16 ASP CB C 45.593 -10.846 2.888 1.00 . A A . 16 ASP CB 1 1
6 5214 1 1 16 ASP CG C 46.525 -10.445 4.034 1.00 . A A . 16 ASP CG 1 1
6 5215 1 1 16 ASP H H 47.893 -10.441 1.835 1.00 . A A . 16 ASP H 1 1
6 5216 1 1 16 ASP HA H 46.362 -12.812 2.522 1.00 . A A . 16 ASP HA 1 1
6 5217 1 1 16 ASP HB2 H 45.345 -9.974 2.303 1.00 . A A . 16 ASP HB2 1 1
6 5218 1 1 16 ASP HB3 H 44.693 -11.276 3.296 1.00 . A A . 16 ASP HB3 1 1
6 5219 1 1 16 ASP N N 47.665 -11.380 1.679 1.00 . A A . 16 ASP N 1 1
6 5220 1 1 16 ASP O O 44.473 -12.739 0.702 1.00 . A A . 16 ASP O 1 1
6 5221 1 1 16 ASP OD1 O 47.321 -11.273 4.442 1.00 . A A . 16 ASP OD1 1 1
6 5222 1 1 16 ASP OD2 O 46.425 -9.315 4.483 1.00 . A A . 16 ASP OD2 1 1
6 5223 1 1 17 LEU C C 45.693 -12.801 -2.478 1.00 . A A . 17 LEU C 1 1
6 5224 1 1 17 LEU CA C 45.143 -11.624 -1.660 1.00 . A A . 17 LEU CA 1 1
6 5225 1 1 17 LEU CB C 45.259 -10.329 -2.479 1.00 . A A . 17 LEU CB 1 1
6 5226 1 1 17 LEU CD1 C 45.080 -7.833 -2.265 1.00 . A A . 17 LEU CD1 1 1
6 5227 1 1 17 LEU CD2 C 43.037 -9.247 -1.964 1.00 . A A . 17 LEU CD2 1 1
6 5228 1 1 17 LEU CG C 44.555 -9.175 -1.741 1.00 . A A . 17 LEU CG 1 1
6 5229 1 1 17 LEU H H 46.721 -10.930 -0.357 1.00 . A A . 17 LEU H 1 1
6 5230 1 1 17 LEU HA H 44.102 -11.810 -1.439 1.00 . A A . 17 LEU HA 1 1
6 5231 1 1 17 LEU HB2 H 46.302 -10.084 -2.615 1.00 . A A . 17 LEU HB2 1 1
6 5232 1 1 17 LEU HB3 H 44.804 -10.473 -3.445 1.00 . A A . 17 LEU HB3 1 1
6 5233 1 1 17 LEU HD11 H 46.060 -7.646 -1.855 1.00 . A A . 17 LEU HD11 1 1
6 5234 1 1 17 LEU HD12 H 44.410 -7.040 -1.967 1.00 . A A . 17 LEU HD12 1 1
6 5235 1 1 17 LEU HD13 H 45.142 -7.866 -3.341 1.00 . A A . 17 LEU HD13 1 1
6 5236 1 1 17 LEU HD21 H 42.619 -10.034 -1.356 1.00 . A A . 17 LEU HD21 1 1
6 5237 1 1 17 LEU HD22 H 42.828 -9.444 -3.003 1.00 . A A . 17 LEU HD22 1 1
6 5238 1 1 17 LEU HD23 H 42.590 -8.306 -1.686 1.00 . A A . 17 LEU HD23 1 1
6 5239 1 1 17 LEU HG H 44.767 -9.248 -0.682 1.00 . A A . 17 LEU HG 1 1
6 5240 1 1 17 LEU N N 45.907 -11.477 -0.381 1.00 . A A . 17 LEU N 1 1
6 5241 1 1 17 LEU O O 45.003 -13.365 -3.304 1.00 . A A . 17 LEU O 1 1
6 5242 1 1 18 MET C C 47.289 -15.629 -2.281 1.00 . A A . 18 MET C 1 1
6 5243 1 1 18 MET CA C 47.518 -14.311 -3.041 1.00 . A A . 18 MET CA 1 1
6 5244 1 1 18 MET CB C 49.038 -14.055 -3.229 1.00 . A A . 18 MET CB 1 1
6 5245 1 1 18 MET CE C 49.321 -12.017 -6.807 1.00 . A A . 18 MET CE 1 1
6 5246 1 1 18 MET CG C 49.357 -13.725 -4.696 1.00 . A A . 18 MET CG 1 1
6 5247 1 1 18 MET H H 47.472 -12.709 -1.599 1.00 . A A . 18 MET H 1 1
6 5248 1 1 18 MET HA H 47.032 -14.377 -4.007 1.00 . A A . 18 MET HA 1 1
6 5249 1 1 18 MET HB2 H 49.332 -13.220 -2.611 1.00 . A A . 18 MET HB2 1 1
6 5250 1 1 18 MET HB3 H 49.604 -14.928 -2.934 1.00 . A A . 18 MET HB3 1 1
6 5251 1 1 18 MET HE1 H 50.366 -12.293 -6.779 1.00 . A A . 18 MET HE1 1 1
6 5252 1 1 18 MET HE2 H 49.228 -11.006 -7.171 1.00 . A A . 18 MET HE2 1 1
6 5253 1 1 18 MET HE3 H 48.784 -12.685 -7.467 1.00 . A A . 18 MET HE3 1 1
6 5254 1 1 18 MET HG2 H 50.428 -13.676 -4.828 1.00 . A A . 18 MET HG2 1 1
6 5255 1 1 18 MET HG3 H 48.954 -14.498 -5.335 1.00 . A A . 18 MET HG3 1 1
6 5256 1 1 18 MET N N 46.928 -13.175 -2.266 1.00 . A A . 18 MET N 1 1
6 5257 1 1 18 MET O O 47.567 -16.699 -2.787 1.00 . A A . 18 MET O 1 1
6 5258 1 1 18 MET SD S 48.623 -12.132 -5.140 1.00 . A A . 18 MET SD 1 1
6 5259 1 1 19 THR C C 45.159 -17.357 -0.542 1.00 . A A . 19 THR C 1 1
6 5260 1 1 19 THR CA C 46.574 -16.825 -0.288 1.00 . A A . 19 THR CA 1 1
6 5261 1 1 19 THR CB C 46.757 -16.533 1.209 1.00 . A A . 19 THR CB 1 1
6 5262 1 1 19 THR CG2 C 48.250 -16.518 1.554 1.00 . A A . 19 THR CG2 1 1
6 5263 1 1 19 THR H H 46.586 -14.698 -0.670 1.00 . A A . 19 THR H 1 1
6 5264 1 1 19 THR HA H 47.291 -17.575 -0.596 1.00 . A A . 19 THR HA 1 1
6 5265 1 1 19 THR HB H 46.268 -17.299 1.793 1.00 . A A . 19 THR HB 1 1
6 5266 1 1 19 THR HG1 H 45.576 -15.040 0.812 1.00 . A A . 19 THR HG1 1 1
6 5267 1 1 19 THR HG21 H 48.743 -15.739 0.992 1.00 . A A . 19 THR HG21 1 1
6 5268 1 1 19 THR HG22 H 48.686 -17.474 1.303 1.00 . A A . 19 THR HG22 1 1
6 5269 1 1 19 THR HG23 H 48.374 -16.333 2.611 1.00 . A A . 19 THR HG23 1 1
6 5270 1 1 19 THR N N 46.798 -15.567 -1.069 1.00 . A A . 19 THR N 1 1
6 5271 1 1 19 THR O O 44.806 -18.427 -0.088 1.00 . A A . 19 THR O 1 1
6 5272 1 1 19 THR OG1 O 46.188 -15.268 1.516 1.00 . A A . 19 THR OG1 1 1
6 5273 1 1 20 GLY C C 41.944 -16.016 -1.170 1.00 . A A . 20 GLY C 1 1
6 5274 1 1 20 GLY CA C 42.954 -17.095 -1.570 1.00 . A A . 20 GLY CA 1 1
6 5275 1 1 20 GLY H H 44.661 -15.770 -1.633 1.00 . A A . 20 GLY H 1 1
6 5276 1 1 20 GLY HA2 H 42.865 -17.288 -2.630 1.00 . A A . 20 GLY HA2 1 1
6 5277 1 1 20 GLY HA3 H 42.735 -18.002 -1.025 1.00 . A A . 20 GLY HA3 1 1
6 5278 1 1 20 GLY N N 44.349 -16.626 -1.272 1.00 . A A . 20 GLY N 1 1
6 5279 1 1 20 GLY O O 41.084 -15.646 -1.945 1.00 . A A . 20 GLY O 1 1
6 5280 1 1 21 LYS C C 41.045 -13.350 -0.596 1.00 . A A . 21 LYS C 1 1
6 5281 1 1 21 LYS CA C 41.068 -14.455 0.458 1.00 . A A . 21 LYS CA 1 1
6 5282 1 1 21 LYS CB C 41.496 -13.884 1.810 1.00 . A A . 21 LYS CB 1 1
6 5283 1 1 21 LYS CD C 41.841 -14.483 4.235 1.00 . A A . 21 LYS CD 1 1
6 5284 1 1 21 LYS CE C 43.291 -14.035 4.441 1.00 . A A . 21 LYS CE 1 1
6 5285 1 1 21 LYS CG C 41.663 -15.033 2.811 1.00 . A A . 21 LYS CG 1 1
6 5286 1 1 21 LYS H H 42.732 -15.811 0.643 1.00 . A A . 21 LYS H 1 1
6 5287 1 1 21 LYS HA H 40.083 -14.889 0.545 1.00 . A A . 21 LYS HA 1 1
6 5288 1 1 21 LYS HB2 H 42.432 -13.360 1.697 1.00 . A A . 21 LYS HB2 1 1
6 5289 1 1 21 LYS HB3 H 40.739 -13.201 2.164 1.00 . A A . 21 LYS HB3 1 1
6 5290 1 1 21 LYS HD2 H 41.180 -13.644 4.388 1.00 . A A . 21 LYS HD2 1 1
6 5291 1 1 21 LYS HD3 H 41.606 -15.258 4.949 1.00 . A A . 21 LYS HD3 1 1
6 5292 1 1 21 LYS HE2 H 43.955 -14.864 4.248 1.00 . A A . 21 LYS HE2 1 1
6 5293 1 1 21 LYS HE3 H 43.517 -13.228 3.762 1.00 . A A . 21 LYS HE3 1 1
6 5294 1 1 21 LYS HG2 H 40.785 -15.662 2.780 1.00 . A A . 21 LYS HG2 1 1
6 5295 1 1 21 LYS HG3 H 42.530 -15.618 2.541 1.00 . A A . 21 LYS HG3 1 1
6 5296 1 1 21 LYS HZ1 H 44.335 -13.993 6.242 1.00 . A A . 21 LYS HZ1 1 1
6 5297 1 1 21 LYS HZ2 H 42.651 -13.856 6.414 1.00 . A A . 21 LYS HZ2 1 1
6 5298 1 1 21 LYS HZ3 H 43.561 -12.533 5.857 1.00 . A A . 21 LYS HZ3 1 1
6 5299 1 1 21 LYS N N 42.034 -15.506 0.029 1.00 . A A . 21 LYS N 1 1
6 5300 1 1 21 LYS NZ N 43.473 -13.569 5.845 1.00 . A A . 21 LYS NZ 1 1
6 5301 1 1 21 LYS O O 41.991 -12.602 -0.751 1.00 . A A . 21 LYS O 1 1
6 5302 1 1 22 ARG C C 39.530 -10.869 -1.819 1.00 . A A . 22 ARG C 1 1
6 5303 1 1 22 ARG CA C 39.892 -12.236 -2.408 1.00 . A A . 22 ARG CA 1 1
6 5304 1 1 22 ARG CB C 38.819 -12.665 -3.409 1.00 . A A . 22 ARG CB 1 1
6 5305 1 1 22 ARG CD C 37.695 -12.089 -5.561 1.00 . A A . 22 ARG CD 1 1
6 5306 1 1 22 ARG CG C 38.852 -11.742 -4.623 1.00 . A A . 22 ARG CG 1 1
6 5307 1 1 22 ARG CZ C 35.290 -11.797 -5.542 1.00 . A A . 22 ARG CZ 1 1
6 5308 1 1 22 ARG H H 39.240 -13.884 -1.214 1.00 . A A . 22 ARG H 1 1
6 5309 1 1 22 ARG HA H 40.841 -12.170 -2.911 1.00 . A A . 22 ARG HA 1 1
6 5310 1 1 22 ARG HB2 H 39.010 -13.681 -3.723 1.00 . A A . 22 ARG HB2 1 1
6 5311 1 1 22 ARG HB3 H 37.848 -12.609 -2.941 1.00 . A A . 22 ARG HB3 1 1
6 5312 1 1 22 ARG HD2 H 37.744 -11.463 -6.439 1.00 . A A . 22 ARG HD2 1 1
6 5313 1 1 22 ARG HD3 H 37.767 -13.127 -5.853 1.00 . A A . 22 ARG HD3 1 1
6 5314 1 1 22 ARG HE H 36.383 -11.757 -3.884 1.00 . A A . 22 ARG HE 1 1
6 5315 1 1 22 ARG HG2 H 38.757 -10.720 -4.294 1.00 . A A . 22 ARG HG2 1 1
6 5316 1 1 22 ARG HG3 H 39.787 -11.868 -5.144 1.00 . A A . 22 ARG HG3 1 1
6 5317 1 1 22 ARG HH11 H 36.183 -12.083 -7.311 1.00 . A A . 22 ARG HH11 1 1
6 5318 1 1 22 ARG HH12 H 34.464 -11.884 -7.362 1.00 . A A . 22 ARG HH12 1 1
6 5319 1 1 22 ARG HH21 H 34.138 -11.495 -3.933 1.00 . A A . 22 ARG HH21 1 1
6 5320 1 1 22 ARG HH22 H 33.306 -11.550 -5.451 1.00 . A A . 22 ARG HH22 1 1
6 5321 1 1 22 ARG N N 39.979 -13.260 -1.341 1.00 . A A . 22 ARG N 1 1
6 5322 1 1 22 ARG NE N 36.400 -11.860 -4.859 1.00 . A A . 22 ARG NE 1 1
6 5323 1 1 22 ARG NH1 N 35.314 -11.931 -6.839 1.00 . A A . 22 ARG NH1 1 1
6 5324 1 1 22 ARG NH2 N 34.156 -11.598 -4.927 1.00 . A A . 22 ARG NH2 1 1
6 5325 1 1 22 ARG O O 40.108 -9.861 -2.175 1.00 . A A . 22 ARG O 1 1
6 5326 1 1 23 VAL C C 39.138 -9.113 0.772 1.00 . A A . 23 VAL C 1 1
6 5327 1 1 23 VAL CA C 38.175 -9.499 -0.353 1.00 . A A . 23 VAL CA 1 1
6 5328 1 1 23 VAL CB C 36.756 -9.604 0.208 1.00 . A A . 23 VAL CB 1 1
6 5329 1 1 23 VAL CG1 C 36.259 -8.212 0.603 1.00 . A A . 23 VAL CG1 1 1
6 5330 1 1 23 VAL CG2 C 35.828 -10.191 -0.861 1.00 . A A . 23 VAL CG2 1 1
6 5331 1 1 23 VAL H H 38.105 -11.644 -0.668 1.00 . A A . 23 VAL H 1 1
6 5332 1 1 23 VAL HA H 38.201 -8.733 -1.121 1.00 . A A . 23 VAL HA 1 1
6 5333 1 1 23 VAL HB H 36.759 -10.246 1.078 1.00 . A A . 23 VAL HB 1 1
6 5334 1 1 23 VAL HG11 H 36.918 -7.791 1.348 1.00 . A A . 23 VAL HG11 1 1
6 5335 1 1 23 VAL HG12 H 35.260 -8.286 1.008 1.00 . A A . 23 VAL HG12 1 1
6 5336 1 1 23 VAL HG13 H 36.246 -7.574 -0.269 1.00 . A A . 23 VAL HG13 1 1
6 5337 1 1 23 VAL HG21 H 35.998 -9.685 -1.800 1.00 . A A . 23 VAL HG21 1 1
6 5338 1 1 23 VAL HG22 H 34.800 -10.054 -0.560 1.00 . A A . 23 VAL HG22 1 1
6 5339 1 1 23 VAL HG23 H 36.033 -11.244 -0.978 1.00 . A A . 23 VAL HG23 1 1
6 5340 1 1 23 VAL N N 38.572 -10.818 -0.938 1.00 . A A . 23 VAL N 1 1
6 5341 1 1 23 VAL O O 39.463 -9.912 1.629 1.00 . A A . 23 VAL O 1 1
6 5342 1 1 24 ALA C C 40.181 -5.982 2.234 1.00 . A A . 24 ALA C 1 1
6 5343 1 1 24 ALA CA C 40.528 -7.420 1.849 1.00 . A A . 24 ALA CA 1 1
6 5344 1 1 24 ALA CB C 41.967 -7.464 1.333 1.00 . A A . 24 ALA CB 1 1
6 5345 1 1 24 ALA H H 39.305 -7.262 0.073 1.00 . A A . 24 ALA H 1 1
6 5346 1 1 24 ALA HA H 40.438 -8.056 2.719 1.00 . A A . 24 ALA HA 1 1
6 5347 1 1 24 ALA HB1 H 42.222 -8.479 1.067 1.00 . A A . 24 ALA HB1 1 1
6 5348 1 1 24 ALA HB2 H 42.638 -7.115 2.104 1.00 . A A . 24 ALA HB2 1 1
6 5349 1 1 24 ALA HB3 H 42.057 -6.830 0.464 1.00 . A A . 24 ALA HB3 1 1
6 5350 1 1 24 ALA N N 39.590 -7.885 0.777 1.00 . A A . 24 ALA N 1 1
6 5351 1 1 24 ALA O O 39.660 -5.230 1.438 1.00 . A A . 24 ALA O 1 1
6 5352 1 1 25 THR C C 41.441 -3.374 3.959 1.00 . A A . 25 THR C 1 1
6 5353 1 1 25 THR CA C 40.152 -4.198 3.904 1.00 . A A . 25 THR CA 1 1
6 5354 1 1 25 THR CB C 39.528 -4.253 5.303 1.00 . A A . 25 THR CB 1 1
6 5355 1 1 25 THR CG2 C 39.334 -2.834 5.836 1.00 . A A . 25 THR CG2 1 1
6 5356 1 1 25 THR H H 40.890 -6.228 4.075 1.00 . A A . 25 THR H 1 1
6 5357 1 1 25 THR HA H 39.453 -3.727 3.220 1.00 . A A . 25 THR HA 1 1
6 5358 1 1 25 THR HB H 40.183 -4.795 5.969 1.00 . A A . 25 THR HB 1 1
6 5359 1 1 25 THR HG1 H 37.599 -4.250 5.060 1.00 . A A . 25 THR HG1 1 1
6 5360 1 1 25 THR HG21 H 38.940 -2.206 5.052 1.00 . A A . 25 THR HG21 1 1
6 5361 1 1 25 THR HG22 H 40.284 -2.441 6.169 1.00 . A A . 25 THR HG22 1 1
6 5362 1 1 25 THR HG23 H 38.643 -2.853 6.665 1.00 . A A . 25 THR HG23 1 1
6 5363 1 1 25 THR N N 40.466 -5.596 3.452 1.00 . A A . 25 THR N 1 1
6 5364 1 1 25 THR O O 42.517 -3.902 4.159 1.00 . A A . 25 THR O 1 1
6 5365 1 1 25 THR OG1 O 38.272 -4.911 5.234 1.00 . A A . 25 THR OG1 1 1
6 5366 1 1 26 VAL C C 42.215 0.149 4.423 1.00 . A A . 26 VAL C 1 1
6 5367 1 1 26 VAL CA C 42.564 -1.219 3.832 1.00 . A A . 26 VAL CA 1 1
6 5368 1 1 26 VAL CB C 43.131 -1.045 2.411 1.00 . A A . 26 VAL CB 1 1
6 5369 1 1 26 VAL CG1 C 42.293 -0.031 1.622 1.00 . A A . 26 VAL CG1 1 1
6 5370 1 1 26 VAL CG2 C 44.576 -0.545 2.498 1.00 . A A . 26 VAL CG2 1 1
6 5371 1 1 26 VAL H H 40.469 -1.668 3.630 1.00 . A A . 26 VAL H 1 1
6 5372 1 1 26 VAL HA H 43.311 -1.687 4.458 1.00 . A A . 26 VAL HA 1 1
6 5373 1 1 26 VAL HB H 43.111 -1.996 1.899 1.00 . A A . 26 VAL HB 1 1
6 5374 1 1 26 VAL HG11 H 42.511 0.968 1.974 1.00 . A A . 26 VAL HG11 1 1
6 5375 1 1 26 VAL HG12 H 41.244 -0.242 1.764 1.00 . A A . 26 VAL HG12 1 1
6 5376 1 1 26 VAL HG13 H 42.537 -0.101 0.576 1.00 . A A . 26 VAL HG13 1 1
6 5377 1 1 26 VAL HG21 H 45.188 -1.295 2.977 1.00 . A A . 26 VAL HG21 1 1
6 5378 1 1 26 VAL HG22 H 44.607 0.367 3.074 1.00 . A A . 26 VAL HG22 1 1
6 5379 1 1 26 VAL HG23 H 44.952 -0.356 1.504 1.00 . A A . 26 VAL HG23 1 1
6 5380 1 1 26 VAL N N 41.344 -2.077 3.786 1.00 . A A . 26 VAL N 1 1
6 5381 1 1 26 VAL O O 41.294 0.812 3.983 1.00 . A A . 26 VAL O 1 1
6 5382 1 1 27 GLN C C 43.403 2.982 5.173 1.00 . A A . 27 GLN C 1 1
6 5383 1 1 27 GLN CA C 42.693 1.916 6.010 1.00 . A A . 27 GLN CA 1 1
6 5384 1 1 27 GLN CB C 43.233 1.944 7.441 1.00 . A A . 27 GLN CB 1 1
6 5385 1 1 27 GLN CD C 43.180 0.803 9.663 1.00 . A A . 27 GLN CD 1 1
6 5386 1 1 27 GLN CG C 42.649 0.770 8.229 1.00 . A A . 27 GLN CG 1 1
6 5387 1 1 27 GLN H H 43.697 0.032 5.724 1.00 . A A . 27 GLN H 1 1
6 5388 1 1 27 GLN HA H 41.630 2.112 6.018 1.00 . A A . 27 GLN HA 1 1
6 5389 1 1 27 GLN HB2 H 44.310 1.866 7.421 1.00 . A A . 27 GLN HB2 1 1
6 5390 1 1 27 GLN HB3 H 42.947 2.871 7.915 1.00 . A A . 27 GLN HB3 1 1
6 5391 1 1 27 GLN HE21 H 44.107 -0.946 9.509 1.00 . A A . 27 GLN HE21 1 1
6 5392 1 1 27 GLN HE22 H 44.251 -0.179 11.016 1.00 . A A . 27 GLN HE22 1 1
6 5393 1 1 27 GLN HG2 H 41.571 0.847 8.241 1.00 . A A . 27 GLN HG2 1 1
6 5394 1 1 27 GLN HG3 H 42.938 -0.158 7.761 1.00 . A A . 27 GLN HG3 1 1
6 5395 1 1 27 GLN N N 42.956 0.582 5.401 1.00 . A A . 27 GLN N 1 1
6 5396 1 1 27 GLN NE2 N 43.906 -0.189 10.099 1.00 . A A . 27 GLN NE2 1 1
6 5397 1 1 27 GLN O O 44.593 3.196 5.304 1.00 . A A . 27 GLN O 1 1
6 5398 1 1 27 GLN OE1 O 42.931 1.741 10.395 1.00 . A A . 27 GLN OE1 1 1
6 5399 1 1 28 LYS C C 42.857 6.095 3.924 1.00 . A A . 28 LYS C 1 1
6 5400 1 1 28 LYS CA C 43.299 4.702 3.435 1.00 . A A . 28 LYS CA 1 1
6 5401 1 1 28 LYS CB C 42.819 4.516 1.989 1.00 . A A . 28 LYS CB 1 1
6 5402 1 1 28 LYS CD C 43.272 5.108 -0.397 1.00 . A A . 28 LYS CD 1 1
6 5403 1 1 28 LYS CE C 44.023 6.072 -1.318 1.00 . A A . 28 LYS CE 1 1
6 5404 1 1 28 LYS CG C 43.683 5.365 1.054 1.00 . A A . 28 LYS CG 1 1
6 5405 1 1 28 LYS H H 41.726 3.444 4.226 1.00 . A A . 28 LYS H 1 1
6 5406 1 1 28 LYS HA H 44.377 4.613 3.459 1.00 . A A . 28 LYS HA 1 1
6 5407 1 1 28 LYS HB2 H 42.905 3.475 1.708 1.00 . A A . 28 LYS HB2 1 1
6 5408 1 1 28 LYS HB3 H 41.788 4.830 1.904 1.00 . A A . 28 LYS HB3 1 1
6 5409 1 1 28 LYS HD2 H 43.515 4.090 -0.664 1.00 . A A . 28 LYS HD2 1 1
6 5410 1 1 28 LYS HD3 H 42.209 5.265 -0.504 1.00 . A A . 28 LYS HD3 1 1
6 5411 1 1 28 LYS HE2 H 43.667 5.953 -2.331 1.00 . A A . 28 LYS HE2 1 1
6 5412 1 1 28 LYS HE3 H 43.851 7.087 -0.993 1.00 . A A . 28 LYS HE3 1 1
6 5413 1 1 28 LYS HG2 H 43.544 6.411 1.289 1.00 . A A . 28 LYS HG2 1 1
6 5414 1 1 28 LYS HG3 H 44.722 5.101 1.184 1.00 . A A . 28 LYS HG3 1 1
6 5415 1 1 28 LYS HZ1 H 45.634 4.858 -0.800 1.00 . A A . 28 LYS HZ1 1 1
6 5416 1 1 28 LYS HZ2 H 45.970 6.522 -0.733 1.00 . A A . 28 LYS HZ2 1 1
6 5417 1 1 28 LYS HZ3 H 45.862 5.733 -2.234 1.00 . A A . 28 LYS HZ3 1 1
6 5418 1 1 28 LYS N N 42.681 3.645 4.306 1.00 . A A . 28 LYS N 1 1
6 5419 1 1 28 LYS NZ N 45.482 5.773 -1.268 1.00 . A A . 28 LYS NZ 1 1
6 5420 1 1 28 LYS O O 41.689 6.422 3.865 1.00 . A A . 28 LYS O 1 1
6 5421 1 1 29 ASP C C 42.240 8.129 5.943 1.00 . A A . 29 ASP C 1 1
6 5422 1 1 29 ASP CA C 43.323 8.286 4.872 1.00 . A A . 29 ASP CA 1 1
6 5423 1 1 29 ASP CB C 42.760 9.079 3.687 1.00 . A A . 29 ASP CB 1 1
6 5424 1 1 29 ASP CG C 43.658 8.878 2.466 1.00 . A A . 29 ASP CG 1 1
6 5425 1 1 29 ASP H H 44.706 6.671 4.448 1.00 . A A . 29 ASP H 1 1
6 5426 1 1 29 ASP HA H 44.163 8.825 5.296 1.00 . A A . 29 ASP HA 1 1
6 5427 1 1 29 ASP HB2 H 41.761 8.735 3.460 1.00 . A A . 29 ASP HB2 1 1
6 5428 1 1 29 ASP HB3 H 42.729 10.129 3.939 1.00 . A A . 29 ASP HB3 1 1
6 5429 1 1 29 ASP N N 43.758 6.929 4.402 1.00 . A A . 29 ASP N 1 1
6 5430 1 1 29 ASP O O 41.396 8.985 6.117 1.00 . A A . 29 ASP O 1 1
6 5431 1 1 29 ASP OD1 O 44.866 8.861 2.640 1.00 . A A . 29 ASP OD1 1 1
6 5432 1 1 29 ASP OD2 O 43.123 8.745 1.377 1.00 . A A . 29 ASP OD2 1 1
6 5433 1 1 30 GLY C C 39.988 6.184 7.138 1.00 . A A . 30 GLY C 1 1
6 5434 1 1 30 GLY CA C 41.242 6.827 7.735 1.00 . A A . 30 GLY CA 1 1
6 5435 1 1 30 GLY H H 42.957 6.366 6.515 1.00 . A A . 30 GLY H 1 1
6 5436 1 1 30 GLY HA2 H 41.651 6.177 8.495 1.00 . A A . 30 GLY HA2 1 1
6 5437 1 1 30 GLY HA3 H 40.978 7.776 8.179 1.00 . A A . 30 GLY HA3 1 1
6 5438 1 1 30 GLY N N 42.264 7.041 6.668 1.00 . A A . 30 GLY N 1 1
6 5439 1 1 30 GLY O O 39.219 5.549 7.832 1.00 . A A . 30 GLY O 1 1
6 5440 1 1 31 ARG C C 38.865 4.282 4.847 1.00 . A A . 31 ARG C 1 1
6 5441 1 1 31 ARG CA C 38.557 5.735 5.227 1.00 . A A . 31 ARG CA 1 1
6 5442 1 1 31 ARG CB C 38.158 6.558 3.975 1.00 . A A . 31 ARG CB 1 1
6 5443 1 1 31 ARG CD C 35.766 5.747 4.304 1.00 . A A . 31 ARG CD 1 1
6 5444 1 1 31 ARG CG C 36.671 6.970 4.034 1.00 . A A . 31 ARG CG 1 1
6 5445 1 1 31 ARG CZ C 33.758 4.820 3.317 1.00 . A A . 31 ARG CZ 1 1
6 5446 1 1 31 ARG H H 40.399 6.857 5.312 1.00 . A A . 31 ARG H 1 1
6 5447 1 1 31 ARG HA H 37.749 5.736 5.946 1.00 . A A . 31 ARG HA 1 1
6 5448 1 1 31 ARG HB2 H 38.765 7.450 3.937 1.00 . A A . 31 ARG HB2 1 1
6 5449 1 1 31 ARG HB3 H 38.328 5.979 3.076 1.00 . A A . 31 ARG HB3 1 1
6 5450 1 1 31 ARG HD2 H 36.285 4.835 4.047 1.00 . A A . 31 ARG HD2 1 1
6 5451 1 1 31 ARG HD3 H 35.493 5.718 5.350 1.00 . A A . 31 ARG HD3 1 1
6 5452 1 1 31 ARG HE H 34.300 6.713 3.056 1.00 . A A . 31 ARG HE 1 1
6 5453 1 1 31 ARG HG2 H 36.535 7.700 4.820 1.00 . A A . 31 ARG HG2 1 1
6 5454 1 1 31 ARG HG3 H 36.391 7.415 3.090 1.00 . A A . 31 ARG HG3 1 1
6 5455 1 1 31 ARG HH11 H 34.897 3.609 4.431 1.00 . A A . 31 ARG HH11 1 1
6 5456 1 1 31 ARG HH12 H 33.476 2.887 3.755 1.00 . A A . 31 ARG HH12 1 1
6 5457 1 1 31 ARG HH21 H 32.439 5.790 2.164 1.00 . A A . 31 ARG HH21 1 1
6 5458 1 1 31 ARG HH22 H 32.083 4.122 2.470 1.00 . A A . 31 ARG HH22 1 1
6 5459 1 1 31 ARG N N 39.769 6.341 5.857 1.00 . A A . 31 ARG N 1 1
6 5460 1 1 31 ARG NE N 34.532 5.859 3.478 1.00 . A A . 31 ARG NE 1 1
6 5461 1 1 31 ARG NH1 N 34.067 3.684 3.878 1.00 . A A . 31 ARG NH1 1 1
6 5462 1 1 31 ARG NH2 N 32.675 4.919 2.594 1.00 . A A . 31 ARG NH2 1 1
6 5463 1 1 31 ARG O O 39.935 3.961 4.377 1.00 . A A . 31 ARG O 1 1
6 5464 1 1 32 ARG C C 37.570 1.649 3.352 1.00 . A A . 32 ARG C 1 1
6 5465 1 1 32 ARG CA C 38.129 1.962 4.752 1.00 . A A . 32 ARG CA 1 1
6 5466 1 1 32 ARG CB C 37.410 1.134 5.859 1.00 . A A . 32 ARG CB 1 1
6 5467 1 1 32 ARG CD C 35.692 -0.601 6.424 1.00 . A A . 32 ARG CD 1 1
6 5468 1 1 32 ARG CG C 36.331 0.195 5.285 1.00 . A A . 32 ARG CG 1 1
6 5469 1 1 32 ARG CZ C 34.304 -2.578 6.600 1.00 . A A . 32 ARG CZ 1 1
6 5470 1 1 32 ARG H H 37.083 3.710 5.459 1.00 . A A . 32 ARG H 1 1
6 5471 1 1 32 ARG HA H 39.190 1.734 4.765 1.00 . A A . 32 ARG HA 1 1
6 5472 1 1 32 ARG HB2 H 38.136 0.542 6.396 1.00 . A A . 32 ARG HB2 1 1
6 5473 1 1 32 ARG HB3 H 36.939 1.819 6.553 1.00 . A A . 32 ARG HB3 1 1
6 5474 1 1 32 ARG HD2 H 36.462 -1.117 6.978 1.00 . A A . 32 ARG HD2 1 1
6 5475 1 1 32 ARG HD3 H 35.164 0.073 7.082 1.00 . A A . 32 ARG HD3 1 1
6 5476 1 1 32 ARG HE H 34.431 -1.510 4.931 1.00 . A A . 32 ARG HE 1 1
6 5477 1 1 32 ARG HG2 H 35.573 0.781 4.785 1.00 . A A . 32 ARG HG2 1 1
6 5478 1 1 32 ARG HG3 H 36.780 -0.488 4.581 1.00 . A A . 32 ARG HG3 1 1
6 5479 1 1 32 ARG HH11 H 35.355 -2.025 8.212 1.00 . A A . 32 ARG HH11 1 1
6 5480 1 1 32 ARG HH12 H 34.380 -3.444 8.404 1.00 . A A . 32 ARG HH12 1 1
6 5481 1 1 32 ARG HH21 H 33.152 -3.360 5.162 1.00 . A A . 32 ARG HH21 1 1
6 5482 1 1 32 ARG HH22 H 33.134 -4.200 6.677 1.00 . A A . 32 ARG HH22 1 1
6 5483 1 1 32 ARG N N 37.928 3.411 5.068 1.00 . A A . 32 ARG N 1 1
6 5484 1 1 32 ARG NE N 34.736 -1.595 5.859 1.00 . A A . 32 ARG NE 1 1
6 5485 1 1 32 ARG NH1 N 34.712 -2.691 7.835 1.00 . A A . 32 ARG NH1 1 1
6 5486 1 1 32 ARG NH2 N 33.464 -3.448 6.108 1.00 . A A . 32 ARG NH2 1 1
6 5487 1 1 32 ARG O O 36.559 2.183 2.939 1.00 . A A . 32 ARG O 1 1
6 5488 1 1 33 VAL C C 37.989 -1.127 1.088 1.00 . A A . 33 VAL C 1 1
6 5489 1 1 33 VAL CA C 37.720 0.364 1.281 1.00 . A A . 33 VAL CA 1 1
6 5490 1 1 33 VAL CB C 38.427 1.170 0.182 1.00 . A A . 33 VAL CB 1 1
6 5491 1 1 33 VAL CG1 C 37.966 0.658 -1.187 1.00 . A A . 33 VAL CG1 1 1
6 5492 1 1 33 VAL CG2 C 38.059 2.655 0.303 1.00 . A A . 33 VAL CG2 1 1
6 5493 1 1 33 VAL H H 39.013 0.323 3.015 1.00 . A A . 33 VAL H 1 1
6 5494 1 1 33 VAL HA H 36.651 0.529 1.216 1.00 . A A . 33 VAL HA 1 1
6 5495 1 1 33 VAL HB H 39.497 1.048 0.274 1.00 . A A . 33 VAL HB 1 1
6 5496 1 1 33 VAL HG11 H 38.316 1.329 -1.957 1.00 . A A . 33 VAL HG11 1 1
6 5497 1 1 33 VAL HG12 H 36.886 0.618 -1.210 1.00 . A A . 33 VAL HG12 1 1
6 5498 1 1 33 VAL HG13 H 38.365 -0.329 -1.359 1.00 . A A . 33 VAL HG13 1 1
6 5499 1 1 33 VAL HG21 H 38.604 3.099 1.121 1.00 . A A . 33 VAL HG21 1 1
6 5500 1 1 33 VAL HG22 H 36.999 2.750 0.483 1.00 . A A . 33 VAL HG22 1 1
6 5501 1 1 33 VAL HG23 H 38.313 3.165 -0.616 1.00 . A A . 33 VAL HG23 1 1
6 5502 1 1 33 VAL N N 38.213 0.759 2.641 1.00 . A A . 33 VAL N 1 1
6 5503 1 1 33 VAL O O 38.958 -1.664 1.590 1.00 . A A . 33 VAL O 1 1
6 5504 1 1 34 GLU C C 37.621 -3.578 -1.301 1.00 . A A . 34 GLU C 1 1
6 5505 1 1 34 GLU CA C 37.272 -3.278 0.168 1.00 . A A . 34 GLU CA 1 1
6 5506 1 1 34 GLU CB C 35.939 -3.963 0.533 1.00 . A A . 34 GLU CB 1 1
6 5507 1 1 34 GLU CD C 34.481 -4.724 2.418 1.00 . A A . 34 GLU CD 1 1
6 5508 1 1 34 GLU CG C 35.856 -4.164 2.050 1.00 . A A . 34 GLU CG 1 1
6 5509 1 1 34 GLU H H 36.334 -1.333 0.020 1.00 . A A . 34 GLU H 1 1
6 5510 1 1 34 GLU HA H 38.057 -3.663 0.803 1.00 . A A . 34 GLU HA 1 1
6 5511 1 1 34 GLU HB2 H 35.116 -3.339 0.213 1.00 . A A . 34 GLU HB2 1 1
6 5512 1 1 34 GLU HB3 H 35.868 -4.925 0.044 1.00 . A A . 34 GLU HB3 1 1
6 5513 1 1 34 GLU HG2 H 36.623 -4.857 2.364 1.00 . A A . 34 GLU HG2 1 1
6 5514 1 1 34 GLU HG3 H 36.002 -3.217 2.548 1.00 . A A . 34 GLU HG3 1 1
6 5515 1 1 34 GLU N N 37.114 -1.800 0.387 1.00 . A A . 34 GLU N 1 1
6 5516 1 1 34 GLU O O 36.761 -3.572 -2.160 1.00 . A A . 34 GLU O 1 1
6 5517 1 1 34 GLU OE1 O 33.965 -5.523 1.653 1.00 . A A . 34 GLU OE1 1 1
6 5518 1 1 34 GLU OE2 O 33.966 -4.343 3.456 1.00 . A A . 34 GLU OE2 1 1
6 5519 1 1 35 PHE C C 39.254 -5.717 -3.186 1.00 . A A . 35 PHE C 1 1
6 5520 1 1 35 PHE CA C 39.255 -4.191 -3.015 1.00 . A A . 35 PHE CA 1 1
6 5521 1 1 35 PHE CB C 40.678 -3.661 -3.317 1.00 . A A . 35 PHE CB 1 1
6 5522 1 1 35 PHE CD1 C 39.909 -1.961 -5.043 1.00 . A A . 35 PHE CD1 1 1
6 5523 1 1 35 PHE CD2 C 41.338 -1.223 -3.226 1.00 . A A . 35 PHE CD2 1 1
6 5524 1 1 35 PHE CE1 C 39.887 -0.656 -5.551 1.00 . A A . 35 PHE CE1 1 1
6 5525 1 1 35 PHE CE2 C 41.314 0.079 -3.734 1.00 . A A . 35 PHE CE2 1 1
6 5526 1 1 35 PHE CG C 40.635 -2.247 -3.875 1.00 . A A . 35 PHE CG 1 1
6 5527 1 1 35 PHE CZ C 40.588 0.364 -4.896 1.00 . A A . 35 PHE CZ 1 1
6 5528 1 1 35 PHE H H 39.561 -3.881 -0.897 1.00 . A A . 35 PHE H 1 1
6 5529 1 1 35 PHE HA H 38.542 -3.753 -3.696 1.00 . A A . 35 PHE HA 1 1
6 5530 1 1 35 PHE HB2 H 41.254 -3.668 -2.404 1.00 . A A . 35 PHE HB2 1 1
6 5531 1 1 35 PHE HB3 H 41.163 -4.305 -4.040 1.00 . A A . 35 PHE HB3 1 1
6 5532 1 1 35 PHE HD1 H 39.374 -2.745 -5.557 1.00 . A A . 35 PHE HD1 1 1
6 5533 1 1 35 PHE HD2 H 41.900 -1.441 -2.335 1.00 . A A . 35 PHE HD2 1 1
6 5534 1 1 35 PHE HE1 H 39.326 -0.435 -6.447 1.00 . A A . 35 PHE HE1 1 1
6 5535 1 1 35 PHE HE2 H 41.860 0.864 -3.230 1.00 . A A . 35 PHE HE2 1 1
6 5536 1 1 35 PHE HZ H 40.570 1.370 -5.289 1.00 . A A . 35 PHE HZ 1 1
6 5537 1 1 35 PHE N N 38.874 -3.865 -1.601 1.00 . A A . 35 PHE N 1 1
6 5538 1 1 35 PHE O O 39.621 -6.450 -2.289 1.00 . A A . 35 PHE O 1 1
6 5539 1 1 36 THR C C 40.019 -7.970 -5.591 1.00 . A A . 36 THR C 1 1
6 5540 1 1 36 THR CA C 38.868 -7.671 -4.608 1.00 . A A . 36 THR CA 1 1
6 5541 1 1 36 THR CB C 37.523 -8.068 -5.229 1.00 . A A . 36 THR CB 1 1
6 5542 1 1 36 THR CG2 C 36.387 -7.679 -4.281 1.00 . A A . 36 THR CG2 1 1
6 5543 1 1 36 THR H H 38.599 -5.578 -5.057 1.00 . A A . 36 THR H 1 1
6 5544 1 1 36 THR HA H 39.019 -8.214 -3.680 1.00 . A A . 36 THR HA 1 1
6 5545 1 1 36 THR HB H 37.495 -9.134 -5.389 1.00 . A A . 36 THR HB 1 1
6 5546 1 1 36 THR HG1 H 38.124 -6.837 -6.607 1.00 . A A . 36 THR HG1 1 1
6 5547 1 1 36 THR HG21 H 35.480 -8.180 -4.583 1.00 . A A . 36 THR HG21 1 1
6 5548 1 1 36 THR HG22 H 36.237 -6.610 -4.318 1.00 . A A . 36 THR HG22 1 1
6 5549 1 1 36 THR HG23 H 36.642 -7.972 -3.273 1.00 . A A . 36 THR HG23 1 1
6 5550 1 1 36 THR N N 38.870 -6.196 -4.345 1.00 . A A . 36 THR N 1 1
6 5551 1 1 36 THR O O 40.505 -7.074 -6.253 1.00 . A A . 36 THR O 1 1
6 5552 1 1 36 THR OG1 O 37.357 -7.398 -6.468 1.00 . A A . 36 THR OG1 1 1
6 5553 1 1 37 ALA C C 41.268 -8.966 -8.050 1.00 . A A . 37 ALA C 1 1
6 5554 1 1 37 ALA CA C 41.612 -9.470 -6.643 1.00 . A A . 37 ALA CA 1 1
6 5555 1 1 37 ALA CB C 41.902 -10.973 -6.708 1.00 . A A . 37 ALA CB 1 1
6 5556 1 1 37 ALA H H 40.100 -9.926 -5.154 1.00 . A A . 37 ALA H 1 1
6 5557 1 1 37 ALA HA H 42.495 -8.956 -6.292 1.00 . A A . 37 ALA HA 1 1
6 5558 1 1 37 ALA HB1 H 42.158 -11.335 -5.725 1.00 . A A . 37 ALA HB1 1 1
6 5559 1 1 37 ALA HB2 H 42.730 -11.149 -7.378 1.00 . A A . 37 ALA HB2 1 1
6 5560 1 1 37 ALA HB3 H 41.029 -11.494 -7.072 1.00 . A A . 37 ALA HB3 1 1
6 5561 1 1 37 ALA N N 40.480 -9.196 -5.697 1.00 . A A . 37 ALA N 1 1
6 5562 1 1 37 ALA O O 42.115 -8.909 -8.920 1.00 . A A . 37 ALA O 1 1
6 5563 1 1 38 THR C C 40.463 -6.880 -10.010 1.00 . A A . 38 THR C 1 1
6 5564 1 1 38 THR CA C 39.646 -8.123 -9.643 1.00 . A A . 38 THR CA 1 1
6 5565 1 1 38 THR CB C 38.153 -7.763 -9.658 1.00 . A A . 38 THR CB 1 1
6 5566 1 1 38 THR CG2 C 37.300 -9.006 -9.364 1.00 . A A . 38 THR CG2 1 1
6 5567 1 1 38 THR H H 39.370 -8.667 -7.577 1.00 . A A . 38 THR H 1 1
6 5568 1 1 38 THR HA H 39.834 -8.900 -10.368 1.00 . A A . 38 THR HA 1 1
6 5569 1 1 38 THR HB H 37.893 -7.375 -10.631 1.00 . A A . 38 THR HB 1 1
6 5570 1 1 38 THR HG1 H 37.012 -6.906 -8.338 1.00 . A A . 38 THR HG1 1 1
6 5571 1 1 38 THR HG21 H 36.317 -8.876 -9.795 1.00 . A A . 38 THR HG21 1 1
6 5572 1 1 38 THR HG22 H 37.206 -9.137 -8.296 1.00 . A A . 38 THR HG22 1 1
6 5573 1 1 38 THR HG23 H 37.765 -9.882 -9.796 1.00 . A A . 38 THR HG23 1 1
6 5574 1 1 38 THR N N 40.037 -8.610 -8.286 1.00 . A A . 38 THR N 1 1
6 5575 1 1 38 THR O O 40.673 -6.592 -11.171 1.00 . A A . 38 THR O 1 1
6 5576 1 1 38 THR OG1 O 37.901 -6.772 -8.674 1.00 . A A . 38 THR OG1 1 1
6 5577 1 1 39 SER C C 43.002 -4.905 -8.488 1.00 . A A . 39 SER C 1 1
6 5578 1 1 39 SER CA C 41.709 -4.893 -9.311 1.00 . A A . 39 SER CA 1 1
6 5579 1 1 39 SER CB C 40.880 -3.666 -8.931 1.00 . A A . 39 SER CB 1 1
6 5580 1 1 39 SER H H 40.719 -6.387 -8.101 1.00 . A A . 39 SER H 1 1
6 5581 1 1 39 SER HA H 41.962 -4.840 -10.362 1.00 . A A . 39 SER HA 1 1
6 5582 1 1 39 SER HB2 H 41.310 -2.785 -9.376 1.00 . A A . 39 SER HB2 1 1
6 5583 1 1 39 SER HB3 H 39.867 -3.789 -9.294 1.00 . A A . 39 SER HB3 1 1
6 5584 1 1 39 SER HG H 41.265 -4.311 -7.137 1.00 . A A . 39 SER HG 1 1
6 5585 1 1 39 SER N N 40.913 -6.134 -9.029 1.00 . A A . 39 SER N 1 1
6 5586 1 1 39 SER O O 43.286 -3.982 -7.752 1.00 . A A . 39 SER O 1 1
6 5587 1 1 39 SER OG O 40.876 -3.520 -7.517 1.00 . A A . 39 SER OG 1 1
6 5588 1 1 40 VAL C C 46.152 -5.175 -8.502 1.00 . A A . 40 VAL C 1 1
6 5589 1 1 40 VAL CA C 45.055 -6.012 -7.815 1.00 . A A . 40 VAL CA 1 1
6 5590 1 1 40 VAL CB C 45.502 -7.480 -7.672 1.00 . A A . 40 VAL CB 1 1
6 5591 1 1 40 VAL CG1 C 45.583 -8.158 -9.052 1.00 . A A . 40 VAL CG1 1 1
6 5592 1 1 40 VAL CG2 C 46.886 -7.523 -7.009 1.00 . A A . 40 VAL CG2 1 1
6 5593 1 1 40 VAL H H 43.532 -6.684 -9.198 1.00 . A A . 40 VAL H 1 1
6 5594 1 1 40 VAL HA H 44.879 -5.606 -6.827 1.00 . A A . 40 VAL HA 1 1
6 5595 1 1 40 VAL HB H 44.785 -8.009 -7.047 1.00 . A A . 40 VAL HB 1 1
6 5596 1 1 40 VAL HG11 H 46.377 -7.708 -9.629 1.00 . A A . 40 VAL HG11 1 1
6 5597 1 1 40 VAL HG12 H 44.645 -8.042 -9.575 1.00 . A A . 40 VAL HG12 1 1
6 5598 1 1 40 VAL HG13 H 45.792 -9.213 -8.926 1.00 . A A . 40 VAL HG13 1 1
6 5599 1 1 40 VAL HG21 H 47.094 -8.527 -6.660 1.00 . A A . 40 VAL HG21 1 1
6 5600 1 1 40 VAL HG22 H 46.910 -6.840 -6.172 1.00 . A A . 40 VAL HG22 1 1
6 5601 1 1 40 VAL HG23 H 47.635 -7.233 -7.729 1.00 . A A . 40 VAL HG23 1 1
6 5602 1 1 40 VAL N N 43.783 -5.946 -8.600 1.00 . A A . 40 VAL N 1 1
6 5603 1 1 40 VAL O O 47.192 -4.908 -7.925 1.00 . A A . 40 VAL O 1 1
6 5604 1 1 41 SER C C 47.015 -2.521 -9.816 1.00 . A A . 41 SER C 1 1
6 5605 1 1 41 SER CA C 46.975 -3.929 -10.413 1.00 . A A . 41 SER CA 1 1
6 5606 1 1 41 SER CB C 46.656 -3.847 -11.905 1.00 . A A . 41 SER CB 1 1
6 5607 1 1 41 SER H H 45.093 -4.945 -10.178 1.00 . A A . 41 SER H 1 1
6 5608 1 1 41 SER HA H 47.937 -4.397 -10.282 1.00 . A A . 41 SER HA 1 1
6 5609 1 1 41 SER HB2 H 47.338 -3.165 -12.382 1.00 . A A . 41 SER HB2 1 1
6 5610 1 1 41 SER HB3 H 46.764 -4.829 -12.346 1.00 . A A . 41 SER HB3 1 1
6 5611 1 1 41 SER HG H 45.047 -2.965 -11.255 1.00 . A A . 41 SER HG 1 1
6 5612 1 1 41 SER N N 45.936 -4.745 -9.723 1.00 . A A . 41 SER N 1 1
6 5613 1 1 41 SER O O 48.072 -1.976 -9.566 1.00 . A A . 41 SER O 1 1
6 5614 1 1 41 SER OG O 45.325 -3.377 -12.077 1.00 . A A . 41 SER OG 1 1
6 5615 1 1 42 ASP C C 46.668 -0.563 -7.693 1.00 . A A . 42 ASP C 1 1
6 5616 1 1 42 ASP CA C 45.870 -0.554 -9.003 1.00 . A A . 42 ASP CA 1 1
6 5617 1 1 42 ASP CB C 44.430 -0.119 -8.723 1.00 . A A . 42 ASP CB 1 1
6 5618 1 1 42 ASP CG C 43.814 -1.024 -7.654 1.00 . A A . 42 ASP CG 1 1
6 5619 1 1 42 ASP H H 45.033 -2.378 -9.792 1.00 . A A . 42 ASP H 1 1
6 5620 1 1 42 ASP HA H 46.326 0.143 -9.707 1.00 . A A . 42 ASP HA 1 1
6 5621 1 1 42 ASP HB2 H 44.425 0.904 -8.374 1.00 . A A . 42 ASP HB2 1 1
6 5622 1 1 42 ASP HB3 H 43.849 -0.191 -9.630 1.00 . A A . 42 ASP HB3 1 1
6 5623 1 1 42 ASP N N 45.878 -1.925 -9.584 1.00 . A A . 42 ASP N 1 1
6 5624 1 1 42 ASP O O 47.312 0.407 -7.348 1.00 . A A . 42 ASP O 1 1
6 5625 1 1 42 ASP OD1 O 44.337 -1.050 -6.554 1.00 . A A . 42 ASP OD1 1 1
6 5626 1 1 42 ASP OD2 O 42.825 -1.673 -7.955 1.00 . A A . 42 ASP OD2 1 1
6 5627 1 1 43 LEU C C 48.905 -1.683 -6.018 1.00 . A A . 43 LEU C 1 1
6 5628 1 1 43 LEU CA C 47.411 -1.700 -5.685 1.00 . A A . 43 LEU CA 1 1
6 5629 1 1 43 LEU CB C 47.044 -2.986 -4.923 1.00 . A A . 43 LEU CB 1 1
6 5630 1 1 43 LEU CD1 C 46.612 -1.722 -2.756 1.00 . A A . 43 LEU CD1 1 1
6 5631 1 1 43 LEU CD2 C 47.018 -4.200 -2.746 1.00 . A A . 43 LEU CD2 1 1
6 5632 1 1 43 LEU CG C 47.394 -2.876 -3.423 1.00 . A A . 43 LEU CG 1 1
6 5633 1 1 43 LEU H H 46.124 -2.439 -7.243 1.00 . A A . 43 LEU H 1 1
6 5634 1 1 43 LEU HA H 47.164 -0.838 -5.092 1.00 . A A . 43 LEU HA 1 1
6 5635 1 1 43 LEU HB2 H 45.984 -3.164 -5.024 1.00 . A A . 43 LEU HB2 1 1
6 5636 1 1 43 LEU HB3 H 47.583 -3.819 -5.352 1.00 . A A . 43 LEU HB3 1 1
6 5637 1 1 43 LEU HD11 H 47.209 -0.825 -2.776 1.00 . A A . 43 LEU HD11 1 1
6 5638 1 1 43 LEU HD12 H 46.389 -1.971 -1.726 1.00 . A A . 43 LEU HD12 1 1
6 5639 1 1 43 LEU HD13 H 45.687 -1.549 -3.287 1.00 . A A . 43 LEU HD13 1 1
6 5640 1 1 43 LEU HD21 H 47.461 -4.238 -1.762 1.00 . A A . 43 LEU HD21 1 1
6 5641 1 1 43 LEU HD22 H 47.382 -5.022 -3.340 1.00 . A A . 43 LEU HD22 1 1
6 5642 1 1 43 LEU HD23 H 45.943 -4.265 -2.660 1.00 . A A . 43 LEU HD23 1 1
6 5643 1 1 43 LEU HG H 48.459 -2.707 -3.309 1.00 . A A . 43 LEU HG 1 1
6 5644 1 1 43 LEU N N 46.642 -1.653 -6.958 1.00 . A A . 43 LEU N 1 1
6 5645 1 1 43 LEU O O 49.701 -1.096 -5.313 1.00 . A A . 43 LEU O 1 1
6 5646 1 1 44 LYS C C 51.169 -0.883 -7.835 1.00 . A A . 44 LYS C 1 1
6 5647 1 1 44 LYS CA C 50.732 -2.314 -7.485 1.00 . A A . 44 LYS CA 1 1
6 5648 1 1 44 LYS CB C 50.937 -3.231 -8.711 1.00 . A A . 44 LYS CB 1 1
6 5649 1 1 44 LYS CD C 51.176 -5.600 -9.463 1.00 . A A . 44 LYS CD 1 1
6 5650 1 1 44 LYS CE C 51.681 -6.986 -9.066 1.00 . A A . 44 LYS CE 1 1
6 5651 1 1 44 LYS CG C 51.274 -4.657 -8.262 1.00 . A A . 44 LYS CG 1 1
6 5652 1 1 44 LYS H H 48.627 -2.773 -7.662 1.00 . A A . 44 LYS H 1 1
6 5653 1 1 44 LYS HA H 51.323 -2.671 -6.657 1.00 . A A . 44 LYS HA 1 1
6 5654 1 1 44 LYS HB2 H 50.031 -3.250 -9.297 1.00 . A A . 44 LYS HB2 1 1
6 5655 1 1 44 LYS HB3 H 51.747 -2.855 -9.322 1.00 . A A . 44 LYS HB3 1 1
6 5656 1 1 44 LYS HD2 H 50.148 -5.670 -9.783 1.00 . A A . 44 LYS HD2 1 1
6 5657 1 1 44 LYS HD3 H 51.781 -5.217 -10.272 1.00 . A A . 44 LYS HD3 1 1
6 5658 1 1 44 LYS HE2 H 52.751 -6.951 -8.924 1.00 . A A . 44 LYS HE2 1 1
6 5659 1 1 44 LYS HE3 H 51.205 -7.289 -8.147 1.00 . A A . 44 LYS HE3 1 1
6 5660 1 1 44 LYS HG2 H 52.280 -4.681 -7.865 1.00 . A A . 44 LYS HG2 1 1
6 5661 1 1 44 LYS HG3 H 50.579 -4.971 -7.500 1.00 . A A . 44 LYS HG3 1 1
6 5662 1 1 44 LYS HZ1 H 50.922 -8.809 -9.724 1.00 . A A . 44 LYS HZ1 1 1
6 5663 1 1 44 LYS HZ2 H 52.225 -8.227 -10.646 1.00 . A A . 44 LYS HZ2 1 1
6 5664 1 1 44 LYS HZ3 H 50.685 -7.529 -10.812 1.00 . A A . 44 LYS HZ3 1 1
6 5665 1 1 44 LYS N N 49.289 -2.310 -7.100 1.00 . A A . 44 LYS N 1 1
6 5666 1 1 44 LYS NZ N 51.353 -7.962 -10.144 1.00 . A A . 44 LYS NZ 1 1
6 5667 1 1 44 LYS O O 52.225 -0.434 -7.435 1.00 . A A . 44 LYS O 1 1
6 5668 1 1 45 LYS C C 50.762 2.118 -7.734 1.00 . A A . 45 LYS C 1 1
6 5669 1 1 45 LYS CA C 50.756 1.217 -8.971 1.00 . A A . 45 LYS CA 1 1
6 5670 1 1 45 LYS CB C 49.740 1.741 -9.993 1.00 . A A . 45 LYS CB 1 1
6 5671 1 1 45 LYS CD C 49.134 4.177 -9.585 1.00 . A A . 45 LYS CD 1 1
6 5672 1 1 45 LYS CE C 47.781 4.306 -10.292 1.00 . A A . 45 LYS CE 1 1
6 5673 1 1 45 LYS CG C 50.048 3.215 -10.367 1.00 . A A . 45 LYS CG 1 1
6 5674 1 1 45 LYS H H 49.529 -0.549 -8.911 1.00 . A A . 45 LYS H 1 1
6 5675 1 1 45 LYS HA H 51.739 1.210 -9.416 1.00 . A A . 45 LYS HA 1 1
6 5676 1 1 45 LYS HB2 H 49.792 1.122 -10.878 1.00 . A A . 45 LYS HB2 1 1
6 5677 1 1 45 LYS HB3 H 48.749 1.667 -9.570 1.00 . A A . 45 LYS HB3 1 1
6 5678 1 1 45 LYS HD2 H 48.980 3.798 -8.585 1.00 . A A . 45 LYS HD2 1 1
6 5679 1 1 45 LYS HD3 H 49.601 5.150 -9.530 1.00 . A A . 45 LYS HD3 1 1
6 5680 1 1 45 LYS HE2 H 47.427 3.326 -10.574 1.00 . A A . 45 LYS HE2 1 1
6 5681 1 1 45 LYS HE3 H 47.069 4.768 -9.625 1.00 . A A . 45 LYS HE3 1 1
6 5682 1 1 45 LYS HG2 H 51.082 3.443 -10.138 1.00 . A A . 45 LYS HG2 1 1
6 5683 1 1 45 LYS HG3 H 49.887 3.356 -11.428 1.00 . A A . 45 LYS HG3 1 1
6 5684 1 1 45 LYS HZ1 H 48.720 4.780 -12.089 1.00 . A A . 45 LYS HZ1 1 1
6 5685 1 1 45 LYS HZ2 H 48.142 6.128 -11.232 1.00 . A A . 45 LYS HZ2 1 1
6 5686 1 1 45 LYS HZ3 H 47.058 5.121 -12.066 1.00 . A A . 45 LYS HZ3 1 1
6 5687 1 1 45 LYS N N 50.375 -0.170 -8.588 1.00 . A A . 45 LYS N 1 1
6 5688 1 1 45 LYS NZ N 47.937 5.147 -11.512 1.00 . A A . 45 LYS NZ 1 1
6 5689 1 1 45 LYS O O 51.628 2.953 -7.567 1.00 . A A . 45 LYS O 1 1
6 5690 1 1 46 TYR C C 51.036 2.595 -4.837 1.00 . A A . 46 TYR C 1 1
6 5691 1 1 46 TYR CA C 49.748 2.798 -5.641 1.00 . A A . 46 TYR CA 1 1
6 5692 1 1 46 TYR CB C 48.533 2.372 -4.813 1.00 . A A . 46 TYR CB 1 1
6 5693 1 1 46 TYR CD1 C 48.313 4.559 -3.563 1.00 . A A . 46 TYR CD1 1 1
6 5694 1 1 46 TYR CD2 C 48.495 2.502 -2.289 1.00 . A A . 46 TYR CD2 1 1
6 5695 1 1 46 TYR CE1 C 48.223 5.286 -2.371 1.00 . A A . 46 TYR CE1 1 1
6 5696 1 1 46 TYR CE2 C 48.401 3.230 -1.098 1.00 . A A . 46 TYR CE2 1 1
6 5697 1 1 46 TYR CG C 48.452 3.164 -3.525 1.00 . A A . 46 TYR CG 1 1
6 5698 1 1 46 TYR CZ C 48.266 4.623 -1.138 1.00 . A A . 46 TYR CZ 1 1
6 5699 1 1 46 TYR H H 49.117 1.272 -7.024 1.00 . A A . 46 TYR H 1 1
6 5700 1 1 46 TYR HA H 49.655 3.836 -5.920 1.00 . A A . 46 TYR HA 1 1
6 5701 1 1 46 TYR HB2 H 47.635 2.541 -5.390 1.00 . A A . 46 TYR HB2 1 1
6 5702 1 1 46 TYR HB3 H 48.615 1.322 -4.587 1.00 . A A . 46 TYR HB3 1 1
6 5703 1 1 46 TYR HD1 H 48.277 5.072 -4.512 1.00 . A A . 46 TYR HD1 1 1
6 5704 1 1 46 TYR HD2 H 48.601 1.427 -2.255 1.00 . A A . 46 TYR HD2 1 1
6 5705 1 1 46 TYR HE1 H 48.117 6.361 -2.401 1.00 . A A . 46 TYR HE1 1 1
6 5706 1 1 46 TYR HE2 H 48.431 2.717 -0.146 1.00 . A A . 46 TYR HE2 1 1
6 5707 1 1 46 TYR HH H 48.976 5.188 0.542 1.00 . A A . 46 TYR HH 1 1
6 5708 1 1 46 TYR N N 49.803 1.954 -6.869 1.00 . A A . 46 TYR N 1 1
6 5709 1 1 46 TYR O O 51.717 3.539 -4.481 1.00 . A A . 46 TYR O 1 1
6 5710 1 1 46 TYR OH O 48.174 5.341 0.036 1.00 . A A . 46 TYR OH 1 1
6 5711 1 1 47 ILE C C 53.803 1.792 -4.492 1.00 . A A . 47 ILE C 1 1
6 5712 1 1 47 ILE CA C 52.631 1.100 -3.797 1.00 . A A . 47 ILE CA 1 1
6 5713 1 1 47 ILE CB C 52.896 -0.406 -3.769 1.00 . A A . 47 ILE CB 1 1
6 5714 1 1 47 ILE CD1 C 51.723 -2.609 -3.446 1.00 . A A . 47 ILE CD1 1 1
6 5715 1 1 47 ILE CG1 C 51.757 -1.131 -3.030 1.00 . A A . 47 ILE CG1 1 1
6 5716 1 1 47 ILE CG2 C 54.225 -0.676 -3.058 1.00 . A A . 47 ILE CG2 1 1
6 5717 1 1 47 ILE H H 50.825 0.622 -4.867 1.00 . A A . 47 ILE H 1 1
6 5718 1 1 47 ILE HA H 52.529 1.472 -2.788 1.00 . A A . 47 ILE HA 1 1
6 5719 1 1 47 ILE HB H 52.957 -0.771 -4.784 1.00 . A A . 47 ILE HB 1 1
6 5720 1 1 47 ILE HD11 H 52.725 -2.954 -3.665 1.00 . A A . 47 ILE HD11 1 1
6 5721 1 1 47 ILE HD12 H 51.109 -2.719 -4.326 1.00 . A A . 47 ILE HD12 1 1
6 5722 1 1 47 ILE HD13 H 51.309 -3.200 -2.642 1.00 . A A . 47 ILE HD13 1 1
6 5723 1 1 47 ILE HG12 H 51.914 -1.061 -1.962 1.00 . A A . 47 ILE HG12 1 1
6 5724 1 1 47 ILE HG13 H 50.813 -0.671 -3.282 1.00 . A A . 47 ILE HG13 1 1
6 5725 1 1 47 ILE HG21 H 54.312 -1.731 -2.850 1.00 . A A . 47 ILE HG21 1 1
6 5726 1 1 47 ILE HG22 H 54.256 -0.122 -2.131 1.00 . A A . 47 ILE HG22 1 1
6 5727 1 1 47 ILE HG23 H 55.042 -0.364 -3.691 1.00 . A A . 47 ILE HG23 1 1
6 5728 1 1 47 ILE N N 51.382 1.368 -4.562 1.00 . A A . 47 ILE N 1 1
6 5729 1 1 47 ILE O O 54.572 2.507 -3.880 1.00 . A A . 47 ILE O 1 1
6 5730 1 1 48 ALA C C 55.081 3.707 -6.290 1.00 . A A . 48 ALA C 1 1
6 5731 1 1 48 ALA CA C 55.071 2.193 -6.520 1.00 . A A . 48 ALA CA 1 1
6 5732 1 1 48 ALA CB C 54.903 1.910 -8.014 1.00 . A A . 48 ALA CB 1 1
6 5733 1 1 48 ALA H H 53.317 0.982 -6.236 1.00 . A A . 48 ALA H 1 1
6 5734 1 1 48 ALA HA H 56.002 1.770 -6.180 1.00 . A A . 48 ALA HA 1 1
6 5735 1 1 48 ALA HB1 H 54.896 0.843 -8.179 1.00 . A A . 48 ALA HB1 1 1
6 5736 1 1 48 ALA HB2 H 55.723 2.354 -8.559 1.00 . A A . 48 ALA HB2 1 1
6 5737 1 1 48 ALA HB3 H 53.971 2.333 -8.358 1.00 . A A . 48 ALA HB3 1 1
6 5738 1 1 48 ALA N N 53.947 1.570 -5.770 1.00 . A A . 48 ALA N 1 1
6 5739 1 1 48 ALA O O 56.122 4.310 -6.113 1.00 . A A . 48 ALA O 1 1
6 5740 1 1 49 GLU C C 54.503 6.173 -4.752 1.00 . A A . 49 GLU C 1 1
6 5741 1 1 49 GLU CA C 53.879 5.800 -6.102 1.00 . A A . 49 GLU CA 1 1
6 5742 1 1 49 GLU CB C 52.415 6.256 -6.140 1.00 . A A . 49 GLU CB 1 1
6 5743 1 1 49 GLU CD C 50.911 8.248 -6.252 1.00 . A A . 49 GLU CD 1 1
6 5744 1 1 49 GLU CG C 52.350 7.757 -6.418 1.00 . A A . 49 GLU CG 1 1
6 5745 1 1 49 GLU H H 53.108 3.829 -6.459 1.00 . A A . 49 GLU H 1 1
6 5746 1 1 49 GLU HA H 54.427 6.288 -6.896 1.00 . A A . 49 GLU HA 1 1
6 5747 1 1 49 GLU HB2 H 51.894 5.723 -6.923 1.00 . A A . 49 GLU HB2 1 1
6 5748 1 1 49 GLU HB3 H 51.944 6.048 -5.190 1.00 . A A . 49 GLU HB3 1 1
6 5749 1 1 49 GLU HG2 H 52.993 8.277 -5.725 1.00 . A A . 49 GLU HG2 1 1
6 5750 1 1 49 GLU HG3 H 52.680 7.946 -7.428 1.00 . A A . 49 GLU HG3 1 1
6 5751 1 1 49 GLU N N 53.934 4.328 -6.304 1.00 . A A . 49 GLU N 1 1
6 5752 1 1 49 GLU O O 55.002 7.266 -4.573 1.00 . A A . 49 GLU O 1 1
6 5753 1 1 49 GLU OE1 O 50.256 7.799 -5.325 1.00 . A A . 49 GLU OE1 1 1
6 5754 1 1 49 GLU OE2 O 50.488 9.064 -7.053 1.00 . A A . 49 GLU OE2 1 1
6 5755 1 1 50 LEU C C 56.594 5.454 -2.515 1.00 . A A . 50 LEU C 1 1
6 5756 1 1 50 LEU CA C 55.070 5.608 -2.466 1.00 . A A . 50 LEU CA 1 1
6 5757 1 1 50 LEU CB C 54.496 4.673 -1.397 1.00 . A A . 50 LEU CB 1 1
6 5758 1 1 50 LEU CD1 C 52.403 3.816 -0.341 1.00 . A A . 50 LEU CD1 1 1
6 5759 1 1 50 LEU CD2 C 52.415 6.080 -1.409 1.00 . A A . 50 LEU CD2 1 1
6 5760 1 1 50 LEU CG C 52.967 4.648 -1.493 1.00 . A A . 50 LEU CG 1 1
6 5761 1 1 50 LEU H H 54.069 4.402 -3.955 1.00 . A A . 50 LEU H 1 1
6 5762 1 1 50 LEU HA H 54.830 6.629 -2.210 1.00 . A A . 50 LEU HA 1 1
6 5763 1 1 50 LEU HB2 H 54.883 3.675 -1.543 1.00 . A A . 50 LEU HB2 1 1
6 5764 1 1 50 LEU HB3 H 54.786 5.028 -0.418 1.00 . A A . 50 LEU HB3 1 1
6 5765 1 1 50 LEU HD11 H 52.488 4.372 0.581 1.00 . A A . 50 LEU HD11 1 1
6 5766 1 1 50 LEU HD12 H 52.959 2.893 -0.258 1.00 . A A . 50 LEU HD12 1 1
6 5767 1 1 50 LEU HD13 H 51.366 3.593 -0.534 1.00 . A A . 50 LEU HD13 1 1
6 5768 1 1 50 LEU HD21 H 52.508 6.557 -2.374 1.00 . A A . 50 LEU HD21 1 1
6 5769 1 1 50 LEU HD22 H 52.972 6.643 -0.675 1.00 . A A . 50 LEU HD22 1 1
6 5770 1 1 50 LEU HD23 H 51.374 6.052 -1.125 1.00 . A A . 50 LEU HD23 1 1
6 5771 1 1 50 LEU HG H 52.674 4.202 -2.431 1.00 . A A . 50 LEU HG 1 1
6 5772 1 1 50 LEU N N 54.478 5.281 -3.798 1.00 . A A . 50 LEU N 1 1
6 5773 1 1 50 LEU O O 57.314 6.166 -1.844 1.00 . A A . 50 LEU O 1 1
6 5774 1 1 51 GLU C C 59.189 5.599 -4.047 1.00 . A A . 51 GLU C 1 1
6 5775 1 1 51 GLU CA C 58.576 4.369 -3.373 1.00 . A A . 51 GLU CA 1 1
6 5776 1 1 51 GLU CB C 58.911 3.108 -4.182 1.00 . A A . 51 GLU CB 1 1
6 5777 1 1 51 GLU CD C 59.910 1.838 -2.273 1.00 . A A . 51 GLU CD 1 1
6 5778 1 1 51 GLU CG C 58.768 1.869 -3.291 1.00 . A A . 51 GLU CG 1 1
6 5779 1 1 51 GLU H H 56.507 3.974 -3.840 1.00 . A A . 51 GLU H 1 1
6 5780 1 1 51 GLU HA H 58.975 4.277 -2.373 1.00 . A A . 51 GLU HA 1 1
6 5781 1 1 51 GLU HB2 H 58.235 3.029 -5.019 1.00 . A A . 51 GLU HB2 1 1
6 5782 1 1 51 GLU HB3 H 59.927 3.169 -4.546 1.00 . A A . 51 GLU HB3 1 1
6 5783 1 1 51 GLU HG2 H 57.823 1.907 -2.770 1.00 . A A . 51 GLU HG2 1 1
6 5784 1 1 51 GLU HG3 H 58.809 0.980 -3.900 1.00 . A A . 51 GLU HG3 1 1
6 5785 1 1 51 GLU N N 57.096 4.541 -3.301 1.00 . A A . 51 GLU N 1 1
6 5786 1 1 51 GLU O O 60.324 5.955 -3.798 1.00 . A A . 51 GLU O 1 1
6 5787 1 1 51 GLU OE1 O 61.053 1.783 -2.696 1.00 . A A . 51 GLU OE1 1 1
6 5788 1 1 51 GLU OE2 O 59.622 1.871 -1.088 1.00 . A A . 51 GLU OE2 1 1
6 5789 1 1 52 VAL C C 58.871 8.668 -4.634 1.00 . A A . 52 VAL C 1 1
6 5790 1 1 52 VAL CA C 58.982 7.466 -5.578 1.00 . A A . 52 VAL CA 1 1
6 5791 1 1 52 VAL CB C 58.183 7.735 -6.857 1.00 . A A . 52 VAL CB 1 1
6 5792 1 1 52 VAL CG1 C 58.824 8.890 -7.632 1.00 . A A . 52 VAL CG1 1 1
6 5793 1 1 52 VAL CG2 C 58.185 6.479 -7.734 1.00 . A A . 52 VAL CG2 1 1
6 5794 1 1 52 VAL H H 57.530 5.956 -5.079 1.00 . A A . 52 VAL H 1 1
6 5795 1 1 52 VAL HA H 60.020 7.305 -5.831 1.00 . A A . 52 VAL HA 1 1
6 5796 1 1 52 VAL HB H 57.166 7.994 -6.599 1.00 . A A . 52 VAL HB 1 1
6 5797 1 1 52 VAL HG11 H 59.892 8.741 -7.682 1.00 . A A . 52 VAL HG11 1 1
6 5798 1 1 52 VAL HG12 H 58.614 9.824 -7.131 1.00 . A A . 52 VAL HG12 1 1
6 5799 1 1 52 VAL HG13 H 58.419 8.921 -8.633 1.00 . A A . 52 VAL HG13 1 1
6 5800 1 1 52 VAL HG21 H 57.826 5.636 -7.161 1.00 . A A . 52 VAL HG21 1 1
6 5801 1 1 52 VAL HG22 H 59.192 6.279 -8.073 1.00 . A A . 52 VAL HG22 1 1
6 5802 1 1 52 VAL HG23 H 57.543 6.634 -8.588 1.00 . A A . 52 VAL HG23 1 1
6 5803 1 1 52 VAL N N 58.445 6.256 -4.896 1.00 . A A . 52 VAL N 1 1
6 5804 1 1 52 VAL O O 59.658 9.591 -4.696 1.00 . A A . 52 VAL O 1 1
6 5805 1 1 53 GLN C C 58.755 9.657 -1.666 1.00 . A A . 53 GLN C 1 1
6 5806 1 1 53 GLN CA C 57.748 9.804 -2.810 1.00 . A A . 53 GLN CA 1 1
6 5807 1 1 53 GLN CB C 56.328 9.808 -2.239 1.00 . A A . 53 GLN CB 1 1
6 5808 1 1 53 GLN CD C 53.912 10.119 -2.796 1.00 . A A . 53 GLN CD 1 1
6 5809 1 1 53 GLN CG C 55.341 10.226 -3.331 1.00 . A A . 53 GLN CG 1 1
6 5810 1 1 53 GLN H H 57.275 7.908 -3.714 1.00 . A A . 53 GLN H 1 1
6 5811 1 1 53 GLN HA H 57.930 10.732 -3.332 1.00 . A A . 53 GLN HA 1 1
6 5812 1 1 53 GLN HB2 H 56.078 8.818 -1.887 1.00 . A A . 53 GLN HB2 1 1
6 5813 1 1 53 GLN HB3 H 56.271 10.508 -1.419 1.00 . A A . 53 GLN HB3 1 1
6 5814 1 1 53 GLN HE21 H 53.278 11.733 -3.764 1.00 . A A . 53 GLN HE21 1 1
6 5815 1 1 53 GLN HE22 H 52.107 10.946 -2.819 1.00 . A A . 53 GLN HE22 1 1
6 5816 1 1 53 GLN HG2 H 55.541 11.247 -3.626 1.00 . A A . 53 GLN HG2 1 1
6 5817 1 1 53 GLN HG3 H 55.453 9.576 -4.186 1.00 . A A . 53 GLN HG3 1 1
6 5818 1 1 53 GLN N N 57.901 8.663 -3.755 1.00 . A A . 53 GLN N 1 1
6 5819 1 1 53 GLN NE2 N 53.025 11.007 -3.157 1.00 . A A . 53 GLN NE2 1 1
6 5820 1 1 53 GLN O O 59.273 10.630 -1.153 1.00 . A A . 53 GLN O 1 1
6 5821 1 1 53 GLN OE1 O 53.598 9.219 -2.043 1.00 . A A . 53 GLN OE1 1 1
6 5822 1 1 54 THR C C 61.424 8.080 -0.749 1.00 . A A . 54 THR C 1 1
6 5823 1 1 54 THR CA C 60.020 8.231 -0.156 1.00 . A A . 54 THR CA 1 1
6 5824 1 1 54 THR CB C 59.645 6.957 0.621 1.00 . A A . 54 THR CB 1 1
6 5825 1 1 54 THR CG2 C 58.551 7.272 1.646 1.00 . A A . 54 THR CG2 1 1
6 5826 1 1 54 THR H H 58.616 7.676 -1.698 1.00 . A A . 54 THR H 1 1
6 5827 1 1 54 THR HA H 60.007 9.081 0.512 1.00 . A A . 54 THR HA 1 1
6 5828 1 1 54 THR HB H 60.513 6.576 1.138 1.00 . A A . 54 THR HB 1 1
6 5829 1 1 54 THR HG1 H 58.707 5.303 0.214 1.00 . A A . 54 THR HG1 1 1
6 5830 1 1 54 THR HG21 H 58.336 6.386 2.226 1.00 . A A . 54 THR HG21 1 1
6 5831 1 1 54 THR HG22 H 57.655 7.592 1.135 1.00 . A A . 54 THR HG22 1 1
6 5832 1 1 54 THR HG23 H 58.890 8.059 2.304 1.00 . A A . 54 THR HG23 1 1
6 5833 1 1 54 THR N N 59.042 8.446 -1.266 1.00 . A A . 54 THR N 1 1
6 5834 1 1 54 THR O O 62.334 7.602 -0.103 1.00 . A A . 54 THR O 1 1
6 5835 1 1 54 THR OG1 O 59.171 5.975 -0.290 1.00 . A A . 54 THR OG1 1 1
6 5836 1 1 55 GLY C C 63.787 9.598 -2.271 1.00 . A A . 55 GLY C 1 1
6 5837 1 1 55 GLY CA C 62.946 8.368 -2.618 1.00 . A A . 55 GLY CA 1 1
6 5838 1 1 55 GLY H H 60.854 8.869 -2.479 1.00 . A A . 55 GLY H 1 1
6 5839 1 1 55 GLY HA2 H 63.443 7.477 -2.260 1.00 . A A . 55 GLY HA2 1 1
6 5840 1 1 55 GLY HA3 H 62.828 8.310 -3.689 1.00 . A A . 55 GLY HA3 1 1
6 5841 1 1 55 GLY N N 61.603 8.486 -1.977 1.00 . A A . 55 GLY N 1 1
6 5842 1 1 55 GLY O O 64.539 9.597 -1.316 1.00 . A A . 55 GLY O 1 1
6 5843 1 1 56 MET C C 64.412 12.210 -1.266 1.00 . A A . 56 MET C 1 1
6 5844 1 1 56 MET CA C 64.465 11.879 -2.763 1.00 . A A . 56 MET CA 1 1
6 5845 1 1 56 MET CB C 63.904 13.053 -3.589 1.00 . A A . 56 MET CB 1 1
6 5846 1 1 56 MET CE C 60.619 13.126 -4.645 1.00 . A A . 56 MET CE 1 1
6 5847 1 1 56 MET CG C 62.653 13.645 -2.922 1.00 . A A . 56 MET CG 1 1
6 5848 1 1 56 MET H H 63.060 10.619 -3.811 1.00 . A A . 56 MET H 1 1
6 5849 1 1 56 MET HA H 65.492 11.705 -3.050 1.00 . A A . 56 MET HA 1 1
6 5850 1 1 56 MET HB2 H 64.659 13.820 -3.672 1.00 . A A . 56 MET HB2 1 1
6 5851 1 1 56 MET HB3 H 63.645 12.701 -4.577 1.00 . A A . 56 MET HB3 1 1
6 5852 1 1 56 MET HE1 H 61.239 12.328 -5.030 1.00 . A A . 56 MET HE1 1 1
6 5853 1 1 56 MET HE2 H 59.927 13.441 -5.410 1.00 . A A . 56 MET HE2 1 1
6 5854 1 1 56 MET HE3 H 60.066 12.777 -3.784 1.00 . A A . 56 MET HE3 1 1
6 5855 1 1 56 MET HG2 H 62.063 12.854 -2.484 1.00 . A A . 56 MET HG2 1 1
6 5856 1 1 56 MET HG3 H 62.952 14.337 -2.148 1.00 . A A . 56 MET HG3 1 1
6 5857 1 1 56 MET N N 63.668 10.646 -3.043 1.00 . A A . 56 MET N 1 1
6 5858 1 1 56 MET O O 63.379 12.114 -0.634 1.00 . A A . 56 MET O 1 1
6 5859 1 1 56 MET SD S 61.666 14.519 -4.161 1.00 . A A . 56 MET SD 1 1
6 5860 1 1 57 THR C C 65.060 14.383 0.942 1.00 . A A . 57 THR C 1 1
6 5861 1 1 57 THR CA C 65.537 12.941 0.754 1.00 . A A . 57 THR CA 1 1
6 5862 1 1 57 THR CB C 66.963 12.801 1.294 1.00 . A A . 57 THR CB 1 1
6 5863 1 1 57 THR CG2 C 67.311 11.319 1.450 1.00 . A A . 57 THR CG2 1 1
6 5864 1 1 57 THR H H 66.342 12.673 -1.226 1.00 . A A . 57 THR H 1 1
6 5865 1 1 57 THR HA H 64.881 12.271 1.292 1.00 . A A . 57 THR HA 1 1
6 5866 1 1 57 THR HB H 67.035 13.285 2.255 1.00 . A A . 57 THR HB 1 1
6 5867 1 1 57 THR HG1 H 68.174 14.233 0.777 1.00 . A A . 57 THR HG1 1 1
6 5868 1 1 57 THR HG21 H 68.283 11.224 1.908 1.00 . A A . 57 THR HG21 1 1
6 5869 1 1 57 THR HG22 H 67.322 10.848 0.478 1.00 . A A . 57 THR HG22 1 1
6 5870 1 1 57 THR HG23 H 66.570 10.839 2.074 1.00 . A A . 57 THR HG23 1 1
6 5871 1 1 57 THR N N 65.521 12.601 -0.697 1.00 . A A . 57 THR N 1 1
6 5872 1 1 57 THR O O 65.430 15.269 0.198 1.00 . A A . 57 THR O 1 1
6 5873 1 1 57 THR OG1 O 67.872 13.409 0.387 1.00 . A A . 57 THR OG1 1 1
6 5874 1 1 58 GLN C C 64.892 16.893 2.634 1.00 . A A . 58 GLN C 1 1
6 5875 1 1 58 GLN CA C 63.743 16.013 2.154 1.00 . A A . 58 GLN CA 1 1
6 5876 1 1 58 GLN CB C 62.632 15.996 3.206 1.00 . A A . 58 GLN CB 1 1
6 5877 1 1 58 GLN CD C 60.833 17.350 4.290 1.00 . A A . 58 GLN CD 1 1
6 5878 1 1 58 GLN CG C 62.006 17.389 3.309 1.00 . A A . 58 GLN CG 1 1
6 5879 1 1 58 GLN H H 63.951 13.898 2.517 1.00 . A A . 58 GLN H 1 1
6 5880 1 1 58 GLN HA H 63.360 16.411 1.228 1.00 . A A . 58 GLN HA 1 1
6 5881 1 1 58 GLN HB2 H 61.874 15.280 2.918 1.00 . A A . 58 GLN HB2 1 1
6 5882 1 1 58 GLN HB3 H 63.045 15.717 4.164 1.00 . A A . 58 GLN HB3 1 1
6 5883 1 1 58 GLN HE21 H 59.458 17.237 2.860 1.00 . A A . 58 GLN HE21 1 1
6 5884 1 1 58 GLN HE22 H 58.856 17.245 4.447 1.00 . A A . 58 GLN HE22 1 1
6 5885 1 1 58 GLN HG2 H 62.749 18.090 3.663 1.00 . A A . 58 GLN HG2 1 1
6 5886 1 1 58 GLN HG3 H 61.651 17.697 2.339 1.00 . A A . 58 GLN HG3 1 1
6 5887 1 1 58 GLN N N 64.241 14.626 1.928 1.00 . A A . 58 GLN N 1 1
6 5888 1 1 58 GLN NE2 N 59.614 17.271 3.827 1.00 . A A . 58 GLN NE2 1 1
6 5889 1 1 58 GLN O O 65.612 16.553 3.552 1.00 . A A . 58 GLN O 1 1
6 5890 1 1 58 GLN OE1 O 61.025 17.391 5.489 1.00 . A A . 58 GLN OE1 1 1
6 5891 1 1 59 ARG C C 65.768 20.383 2.086 1.00 . A A . 59 ARG C 1 1
6 5892 1 1 59 ARG CA C 66.174 18.940 2.405 1.00 . A A . 59 ARG CA 1 1
6 5893 1 1 59 ARG CB C 67.428 18.565 1.603 1.00 . A A . 59 ARG CB 1 1
6 5894 1 1 59 ARG CD C 69.492 17.154 1.558 1.00 . A A . 59 ARG CD 1 1
6 5895 1 1 59 ARG CG C 68.175 17.416 2.291 1.00 . A A . 59 ARG CG 1 1
6 5896 1 1 59 ARG CZ C 71.366 15.644 1.824 1.00 . A A . 59 ARG CZ 1 1
6 5897 1 1 59 ARG H H 64.475 18.270 1.270 1.00 . A A . 59 ARG H 1 1
6 5898 1 1 59 ARG HA H 66.371 18.848 3.465 1.00 . A A . 59 ARG HA 1 1
6 5899 1 1 59 ARG HB2 H 67.128 18.249 0.614 1.00 . A A . 59 ARG HB2 1 1
6 5900 1 1 59 ARG HB3 H 68.084 19.420 1.525 1.00 . A A . 59 ARG HB3 1 1
6 5901 1 1 59 ARG HD2 H 69.287 16.698 0.601 1.00 . A A . 59 ARG HD2 1 1
6 5902 1 1 59 ARG HD3 H 70.013 18.089 1.407 1.00 . A A . 59 ARG HD3 1 1
6 5903 1 1 59 ARG HE H 70.133 16.087 3.316 1.00 . A A . 59 ARG HE 1 1
6 5904 1 1 59 ARG HG2 H 68.382 17.681 3.318 1.00 . A A . 59 ARG HG2 1 1
6 5905 1 1 59 ARG HG3 H 67.570 16.524 2.264 1.00 . A A . 59 ARG HG3 1 1
6 5906 1 1 59 ARG HH11 H 71.072 16.460 0.020 1.00 . A A . 59 ARG HH11 1 1
6 5907 1 1 59 ARG HH12 H 72.429 15.391 0.146 1.00 . A A . 59 ARG HH12 1 1
6 5908 1 1 59 ARG HH21 H 71.900 14.688 3.500 1.00 . A A . 59 ARG HH21 1 1
6 5909 1 1 59 ARG HH22 H 72.898 14.387 2.116 1.00 . A A . 59 ARG HH22 1 1
6 5910 1 1 59 ARG N N 65.069 18.025 2.010 1.00 . A A . 59 ARG N 1 1
6 5911 1 1 59 ARG NE N 70.342 16.239 2.371 1.00 . A A . 59 ARG NE 1 1
6 5912 1 1 59 ARG NH1 N 71.644 15.848 0.566 1.00 . A A . 59 ARG NH1 1 1
6 5913 1 1 59 ARG NH2 N 72.113 14.844 2.536 1.00 . A A . 59 ARG NH2 1 1
6 5914 1 1 59 ARG O O 65.608 21.203 2.968 1.00 . A A . 59 ARG O 1 1
6 5915 1 1 60 ARG C C 63.877 22.435 1.125 1.00 . A A . 60 ARG C 1 1
6 5916 1 1 60 ARG CA C 65.207 22.085 0.454 1.00 . A A . 60 ARG CA 1 1
6 5917 1 1 60 ARG CB C 65.051 22.172 -1.067 1.00 . A A . 60 ARG CB 1 1
6 5918 1 1 60 ARG CD C 66.089 24.476 -1.219 1.00 . A A . 60 ARG CD 1 1
6 5919 1 1 60 ARG CG C 64.828 23.634 -1.488 1.00 . A A . 60 ARG CG 1 1
6 5920 1 1 60 ARG CZ C 67.069 25.587 0.697 1.00 . A A . 60 ARG CZ 1 1
6 5921 1 1 60 ARG H H 65.736 20.021 0.134 1.00 . A A . 60 ARG H 1 1
6 5922 1 1 60 ARG HA H 65.970 22.775 0.780 1.00 . A A . 60 ARG HA 1 1
6 5923 1 1 60 ARG HB2 H 65.943 21.790 -1.542 1.00 . A A . 60 ARG HB2 1 1
6 5924 1 1 60 ARG HB3 H 64.203 21.580 -1.373 1.00 . A A . 60 ARG HB3 1 1
6 5925 1 1 60 ARG HD2 H 66.973 23.856 -1.280 1.00 . A A . 60 ARG HD2 1 1
6 5926 1 1 60 ARG HD3 H 66.159 25.266 -1.954 1.00 . A A . 60 ARG HD3 1 1
6 5927 1 1 60 ARG HE H 65.144 25.105 0.613 1.00 . A A . 60 ARG HE 1 1
6 5928 1 1 60 ARG HG2 H 64.591 23.665 -2.541 1.00 . A A . 60 ARG HG2 1 1
6 5929 1 1 60 ARG HG3 H 64.002 24.043 -0.926 1.00 . A A . 60 ARG HG3 1 1
6 5930 1 1 60 ARG HH11 H 68.271 25.142 -0.840 1.00 . A A . 60 ARG HH11 1 1
6 5931 1 1 60 ARG HH12 H 69.029 25.940 0.497 1.00 . A A . 60 ARG HH12 1 1
6 5932 1 1 60 ARG HH21 H 66.117 26.147 2.368 1.00 . A A . 60 ARG HH21 1 1
6 5933 1 1 60 ARG HH22 H 67.810 26.509 2.313 1.00 . A A . 60 ARG HH22 1 1
6 5934 1 1 60 ARG N N 65.601 20.698 0.831 1.00 . A A . 60 ARG N 1 1
6 5935 1 1 60 ARG NE N 66.002 25.082 0.140 1.00 . A A . 60 ARG NE 1 1
6 5936 1 1 60 ARG NH1 N 68.212 25.554 0.069 1.00 . A A . 60 ARG NH1 1 1
6 5937 1 1 60 ARG NH2 N 66.993 26.123 1.886 1.00 . A A . 60 ARG NH2 1 1
6 5938 1 1 60 ARG O O 62.895 21.734 0.981 1.00 . A A . 60 ARG O 1 1
6 5939 1 1 61 ARG C C 62.635 25.385 2.924 1.00 . A A . 61 ARG C 1 1
6 5940 1 1 61 ARG CA C 62.569 23.905 2.536 1.00 . A A . 61 ARG CA 1 1
6 5941 1 1 61 ARG CB C 62.379 23.053 3.798 1.00 . A A . 61 ARG CB 1 1
6 5942 1 1 61 ARG CD C 60.069 22.004 3.782 1.00 . A A . 61 ARG CD 1 1
6 5943 1 1 61 ARG CG C 60.922 23.166 4.314 1.00 . A A . 61 ARG CG 1 1
6 5944 1 1 61 ARG CZ C 59.545 21.068 1.611 1.00 . A A . 61 ARG CZ 1 1
6 5945 1 1 61 ARG H H 64.639 24.066 1.961 1.00 . A A . 61 ARG H 1 1
6 5946 1 1 61 ARG HA H 61.740 23.748 1.865 1.00 . A A . 61 ARG HA 1 1
6 5947 1 1 61 ARG HB2 H 62.611 22.021 3.568 1.00 . A A . 61 ARG HB2 1 1
6 5948 1 1 61 ARG HB3 H 63.058 23.402 4.564 1.00 . A A . 61 ARG HB3 1 1
6 5949 1 1 61 ARG HD2 H 60.537 21.066 4.042 1.00 . A A . 61 ARG HD2 1 1
6 5950 1 1 61 ARG HD3 H 59.086 22.050 4.227 1.00 . A A . 61 ARG HD3 1 1
6 5951 1 1 61 ARG HE H 60.154 22.943 1.844 1.00 . A A . 61 ARG HE 1 1
6 5952 1 1 61 ARG HG2 H 60.923 23.133 5.394 1.00 . A A . 61 ARG HG2 1 1
6 5953 1 1 61 ARG HG3 H 60.489 24.103 3.990 1.00 . A A . 61 ARG HG3 1 1
6 5954 1 1 61 ARG HH11 H 59.343 19.887 3.215 1.00 . A A . 61 ARG HH11 1 1
6 5955 1 1 61 ARG HH12 H 58.953 19.157 1.693 1.00 . A A . 61 ARG HH12 1 1
6 5956 1 1 61 ARG HH21 H 59.651 22.009 -0.153 1.00 . A A . 61 ARG HH21 1 1
6 5957 1 1 61 ARG HH22 H 59.128 20.358 -0.213 1.00 . A A . 61 ARG HH22 1 1
6 5958 1 1 61 ARG N N 63.836 23.514 1.857 1.00 . A A . 61 ARG N 1 1
6 5959 1 1 61 ARG NE N 59.942 22.103 2.301 1.00 . A A . 61 ARG NE 1 1
6 5960 1 1 61 ARG NH1 N 59.258 19.951 2.221 1.00 . A A . 61 ARG NH1 1 1
6 5961 1 1 61 ARG NH2 N 59.432 21.151 0.314 1.00 . A A . 61 ARG NH2 1 1
6 5962 1 1 61 ARG O O 62.208 25.775 3.993 1.00 . A A . 61 ARG O 1 1
6 5963 1 1 62 GLY C C 61.882 28.186 2.795 1.00 . A A . 62 GLY C 1 1
6 5964 1 1 62 GLY CA C 63.260 27.663 2.388 1.00 . A A . 62 GLY CA 1 1
6 5965 1 1 62 GLY H H 63.507 25.877 1.209 1.00 . A A . 62 GLY H 1 1
6 5966 1 1 62 GLY HA2 H 63.956 27.805 3.204 1.00 . A A . 62 GLY HA2 1 1
6 5967 1 1 62 GLY HA3 H 63.605 28.203 1.521 1.00 . A A . 62 GLY HA3 1 1
6 5968 1 1 62 GLY N N 63.168 26.211 2.066 1.00 . A A . 62 GLY N 1 1
6 5969 1 1 62 GLY O O 61.051 28.352 1.918 1.00 . A A . 62 GLY O 1 1
6 5970 1 1 62 GLY OXT O 61.680 28.410 3.977 1.00 . A A . 62 GLY OXT 1 1
7 5971 1 1 1 MET C C 54.247 8.009 11.033 1.00 . A A . 1 MET C 1 1
7 5972 1 1 1 MET CA C 55.343 9.076 11.058 1.00 . A A . 1 MET CA 1 1
7 5973 1 1 1 MET CB C 56.621 8.511 10.434 1.00 . A A . 1 MET CB 1 1
7 5974 1 1 1 MET CE C 59.576 7.957 10.082 1.00 . A A . 1 MET CE 1 1
7 5975 1 1 1 MET CG C 57.240 7.481 11.380 1.00 . A A . 1 MET CG 1 1
7 5976 1 1 1 MET H1 H 55.287 8.727 13.111 1.00 . A A . 1 MET H1 1 1
7 5977 1 1 1 MET H2 H 55.111 10.361 12.681 1.00 . A A . 1 MET H2 1 1
7 5978 1 1 1 MET H3 H 56.636 9.618 12.599 1.00 . A A . 1 MET H3 1 1
7 5979 1 1 1 MET HA H 55.018 9.940 10.496 1.00 . A A . 1 MET HA 1 1
7 5980 1 1 1 MET HB2 H 56.381 8.038 9.492 1.00 . A A . 1 MET HB2 1 1
7 5981 1 1 1 MET HB3 H 57.324 9.312 10.266 1.00 . A A . 1 MET HB3 1 1
7 5982 1 1 1 MET HE1 H 60.597 7.618 9.967 1.00 . A A . 1 MET HE1 1 1
7 5983 1 1 1 MET HE2 H 59.530 8.692 10.870 1.00 . A A . 1 MET HE2 1 1
7 5984 1 1 1 MET HE3 H 59.232 8.400 9.158 1.00 . A A . 1 MET HE3 1 1
7 5985 1 1 1 MET HG2 H 57.680 7.989 12.226 1.00 . A A . 1 MET HG2 1 1
7 5986 1 1 1 MET HG3 H 56.473 6.804 11.727 1.00 . A A . 1 MET HG3 1 1
7 5987 1 1 1 MET N N 55.615 9.476 12.469 1.00 . A A . 1 MET N 1 1
7 5988 1 1 1 MET O O 53.918 7.420 12.043 1.00 . A A . 1 MET O 1 1
7 5989 1 1 1 MET SD S 58.520 6.549 10.504 1.00 . A A . 1 MET SD 1 1
7 5990 1 1 2 VAL C C 52.662 6.060 8.410 1.00 . A A . 2 VAL C 1 1
7 5991 1 1 2 VAL CA C 52.599 6.727 9.786 1.00 . A A . 2 VAL CA 1 1
7 5992 1 1 2 VAL CB C 51.235 7.397 9.961 1.00 . A A . 2 VAL CB 1 1
7 5993 1 1 2 VAL CG1 C 50.141 6.329 9.980 1.00 . A A . 2 VAL CG1 1 1
7 5994 1 1 2 VAL CG2 C 51.213 8.172 11.281 1.00 . A A . 2 VAL CG2 1 1
7 5995 1 1 2 VAL H H 53.959 8.246 9.082 1.00 . A A . 2 VAL H 1 1
7 5996 1 1 2 VAL HA H 52.735 5.979 10.553 1.00 . A A . 2 VAL HA 1 1
7 5997 1 1 2 VAL HB H 51.060 8.076 9.139 1.00 . A A . 2 VAL HB 1 1
7 5998 1 1 2 VAL HG11 H 50.361 5.602 10.747 1.00 . A A . 2 VAL HG11 1 1
7 5999 1 1 2 VAL HG12 H 50.099 5.839 9.019 1.00 . A A . 2 VAL HG12 1 1
7 6000 1 1 2 VAL HG13 H 49.188 6.794 10.188 1.00 . A A . 2 VAL HG13 1 1
7 6001 1 1 2 VAL HG21 H 51.853 9.038 11.200 1.00 . A A . 2 VAL HG21 1 1
7 6002 1 1 2 VAL HG22 H 51.565 7.536 12.079 1.00 . A A . 2 VAL HG22 1 1
7 6003 1 1 2 VAL HG23 H 50.203 8.490 11.494 1.00 . A A . 2 VAL HG23 1 1
7 6004 1 1 2 VAL N N 53.677 7.757 9.884 1.00 . A A . 2 VAL N 1 1
7 6005 1 1 2 VAL O O 52.195 4.954 8.224 1.00 . A A . 2 VAL O 1 1
7 6006 1 1 3 ARG C C 54.179 4.856 6.140 1.00 . A A . 3 ARG C 1 1
7 6007 1 1 3 ARG CA C 53.329 6.127 6.083 1.00 . A A . 3 ARG CA 1 1
7 6008 1 1 3 ARG CB C 53.974 7.132 5.128 1.00 . A A . 3 ARG CB 1 1
7 6009 1 1 3 ARG CD C 53.656 9.320 3.958 1.00 . A A . 3 ARG CD 1 1
7 6010 1 1 3 ARG CG C 53.078 8.368 5.007 1.00 . A A . 3 ARG CG 1 1
7 6011 1 1 3 ARG CZ C 55.864 10.097 3.338 1.00 . A A . 3 ARG CZ 1 1
7 6012 1 1 3 ARG H H 53.606 7.614 7.615 1.00 . A A . 3 ARG H 1 1
7 6013 1 1 3 ARG HA H 52.337 5.880 5.730 1.00 . A A . 3 ARG HA 1 1
7 6014 1 1 3 ARG HB2 H 54.941 7.424 5.511 1.00 . A A . 3 ARG HB2 1 1
7 6015 1 1 3 ARG HB3 H 54.093 6.681 4.155 1.00 . A A . 3 ARG HB3 1 1
7 6016 1 1 3 ARG HD2 H 53.556 8.878 2.978 1.00 . A A . 3 ARG HD2 1 1
7 6017 1 1 3 ARG HD3 H 53.119 10.256 3.988 1.00 . A A . 3 ARG HD3 1 1
7 6018 1 1 3 ARG HE H 55.468 9.324 5.123 1.00 . A A . 3 ARG HE 1 1
7 6019 1 1 3 ARG HG2 H 52.085 8.063 4.710 1.00 . A A . 3 ARG HG2 1 1
7 6020 1 1 3 ARG HG3 H 53.031 8.872 5.960 1.00 . A A . 3 ARG HG3 1 1
7 6021 1 1 3 ARG HH11 H 54.402 10.253 1.979 1.00 . A A . 3 ARG HH11 1 1
7 6022 1 1 3 ARG HH12 H 55.958 10.825 1.476 1.00 . A A . 3 ARG HH12 1 1
7 6023 1 1 3 ARG HH21 H 57.505 10.067 4.484 1.00 . A A . 3 ARG HH21 1 1
7 6024 1 1 3 ARG HH22 H 57.715 10.720 2.894 1.00 . A A . 3 ARG HH22 1 1
7 6025 1 1 3 ARG N N 53.236 6.723 7.445 1.00 . A A . 3 ARG N 1 1
7 6026 1 1 3 ARG NE N 55.097 9.564 4.248 1.00 . A A . 3 ARG NE 1 1
7 6027 1 1 3 ARG NH1 N 55.370 10.417 2.173 1.00 . A A . 3 ARG NH1 1 1
7 6028 1 1 3 ARG NH2 N 57.127 10.312 3.592 1.00 . A A . 3 ARG NH2 1 1
7 6029 1 1 3 ARG O O 53.952 3.912 5.411 1.00 . A A . 3 ARG O 1 1
7 6030 1 1 4 GLN C C 55.149 2.402 7.459 1.00 . A A . 4 GLN C 1 1
7 6031 1 1 4 GLN CA C 56.018 3.612 7.107 1.00 . A A . 4 GLN CA 1 1
7 6032 1 1 4 GLN CB C 57.066 3.826 8.203 1.00 . A A . 4 GLN CB 1 1
7 6033 1 1 4 GLN CD C 59.163 2.925 9.222 1.00 . A A . 4 GLN CD 1 1
7 6034 1 1 4 GLN CG C 58.172 2.776 8.065 1.00 . A A . 4 GLN CG 1 1
7 6035 1 1 4 GLN H H 55.324 5.595 7.585 1.00 . A A . 4 GLN H 1 1
7 6036 1 1 4 GLN HA H 56.514 3.441 6.163 1.00 . A A . 4 GLN HA 1 1
7 6037 1 1 4 GLN HB2 H 57.494 4.813 8.105 1.00 . A A . 4 GLN HB2 1 1
7 6038 1 1 4 GLN HB3 H 56.600 3.730 9.171 1.00 . A A . 4 GLN HB3 1 1
7 6039 1 1 4 GLN HE21 H 59.192 0.982 9.631 1.00 . A A . 4 GLN HE21 1 1
7 6040 1 1 4 GLN HE22 H 60.176 1.948 10.622 1.00 . A A . 4 GLN HE22 1 1
7 6041 1 1 4 GLN HG2 H 57.735 1.788 8.088 1.00 . A A . 4 GLN HG2 1 1
7 6042 1 1 4 GLN HG3 H 58.690 2.919 7.129 1.00 . A A . 4 GLN HG3 1 1
7 6043 1 1 4 GLN N N 55.157 4.823 7.003 1.00 . A A . 4 GLN N 1 1
7 6044 1 1 4 GLN NE2 N 59.542 1.863 9.879 1.00 . A A . 4 GLN NE2 1 1
7 6045 1 1 4 GLN O O 55.205 1.369 6.816 1.00 . A A . 4 GLN O 1 1
7 6046 1 1 4 GLN OE1 O 59.595 4.017 9.530 1.00 . A A . 4 GLN OE1 1 1
7 6047 1 1 5 GLU C C 52.448 1.115 7.763 1.00 . A A . 5 GLU C 1 1
7 6048 1 1 5 GLU CA C 53.462 1.389 8.874 1.00 . A A . 5 GLU CA 1 1
7 6049 1 1 5 GLU CB C 52.722 1.744 10.164 1.00 . A A . 5 GLU CB 1 1
7 6050 1 1 5 GLU CD C 54.668 2.992 11.114 1.00 . A A . 5 GLU CD 1 1
7 6051 1 1 5 GLU CG C 53.719 1.810 11.323 1.00 . A A . 5 GLU CG 1 1
7 6052 1 1 5 GLU H H 54.308 3.366 8.977 1.00 . A A . 5 GLU H 1 1
7 6053 1 1 5 GLU HA H 54.066 0.507 9.036 1.00 . A A . 5 GLU HA 1 1
7 6054 1 1 5 GLU HB2 H 52.238 2.705 10.049 1.00 . A A . 5 GLU HB2 1 1
7 6055 1 1 5 GLU HB3 H 51.980 0.989 10.373 1.00 . A A . 5 GLU HB3 1 1
7 6056 1 1 5 GLU HG2 H 53.182 1.938 12.252 1.00 . A A . 5 GLU HG2 1 1
7 6057 1 1 5 GLU HG3 H 54.291 0.895 11.359 1.00 . A A . 5 GLU HG3 1 1
7 6058 1 1 5 GLU N N 54.340 2.524 8.476 1.00 . A A . 5 GLU N 1 1
7 6059 1 1 5 GLU O O 52.210 -0.017 7.393 1.00 . A A . 5 GLU O 1 1
7 6060 1 1 5 GLU OE1 O 54.192 4.046 10.725 1.00 . A A . 5 GLU OE1 1 1
7 6061 1 1 5 GLU OE2 O 55.853 2.823 11.345 1.00 . A A . 5 GLU OE2 1 1
7 6062 1 1 6 GLU C C 51.510 1.171 4.984 1.00 . A A . 6 GLU C 1 1
7 6063 1 1 6 GLU CA C 50.853 1.933 6.142 1.00 . A A . 6 GLU CA 1 1
7 6064 1 1 6 GLU CB C 50.310 3.288 5.658 1.00 . A A . 6 GLU CB 1 1
7 6065 1 1 6 GLU CD C 48.577 4.382 4.232 1.00 . A A . 6 GLU CD 1 1
7 6066 1 1 6 GLU CG C 49.214 3.047 4.623 1.00 . A A . 6 GLU CG 1 1
7 6067 1 1 6 GLU H H 52.050 3.048 7.533 1.00 . A A . 6 GLU H 1 1
7 6068 1 1 6 GLU HA H 50.034 1.344 6.528 1.00 . A A . 6 GLU HA 1 1
7 6069 1 1 6 GLU HB2 H 49.897 3.829 6.498 1.00 . A A . 6 GLU HB2 1 1
7 6070 1 1 6 GLU HB3 H 51.102 3.870 5.211 1.00 . A A . 6 GLU HB3 1 1
7 6071 1 1 6 GLU HG2 H 49.643 2.582 3.749 1.00 . A A . 6 GLU HG2 1 1
7 6072 1 1 6 GLU HG3 H 48.460 2.401 5.045 1.00 . A A . 6 GLU HG3 1 1
7 6073 1 1 6 GLU N N 51.848 2.142 7.225 1.00 . A A . 6 GLU N 1 1
7 6074 1 1 6 GLU O O 50.835 0.588 4.157 1.00 . A A . 6 GLU O 1 1
7 6075 1 1 6 GLU OE1 O 49.288 5.225 3.713 1.00 . A A . 6 GLU OE1 1 1
7 6076 1 1 6 GLU OE2 O 47.389 4.538 4.460 1.00 . A A . 6 GLU OE2 1 1
7 6077 1 1 7 LEU C C 53.457 -1.078 4.131 1.00 . A A . 7 LEU C 1 1
7 6078 1 1 7 LEU CA C 53.494 0.417 3.811 1.00 . A A . 7 LEU CA 1 1
7 6079 1 1 7 LEU CB C 54.954 0.895 3.710 1.00 . A A . 7 LEU CB 1 1
7 6080 1 1 7 LEU CD1 C 55.462 -0.909 2.016 1.00 . A A . 7 LEU CD1 1 1
7 6081 1 1 7 LEU CD2 C 54.834 1.396 1.227 1.00 . A A . 7 LEU CD2 1 1
7 6082 1 1 7 LEU CG C 55.557 0.589 2.323 1.00 . A A . 7 LEU CG 1 1
7 6083 1 1 7 LEU H H 53.359 1.617 5.593 1.00 . A A . 7 LEU H 1 1
7 6084 1 1 7 LEU HA H 52.979 0.604 2.883 1.00 . A A . 7 LEU HA 1 1
7 6085 1 1 7 LEU HB2 H 54.985 1.960 3.878 1.00 . A A . 7 LEU HB2 1 1
7 6086 1 1 7 LEU HB3 H 55.546 0.402 4.469 1.00 . A A . 7 LEU HB3 1 1
7 6087 1 1 7 LEU HD11 H 54.463 -1.146 1.682 1.00 . A A . 7 LEU HD11 1 1
7 6088 1 1 7 LEU HD12 H 55.694 -1.477 2.903 1.00 . A A . 7 LEU HD12 1 1
7 6089 1 1 7 LEU HD13 H 56.168 -1.158 1.237 1.00 . A A . 7 LEU HD13 1 1
7 6090 1 1 7 LEU HD21 H 55.531 1.604 0.428 1.00 . A A . 7 LEU HD21 1 1
7 6091 1 1 7 LEU HD22 H 54.471 2.329 1.634 1.00 . A A . 7 LEU HD22 1 1
7 6092 1 1 7 LEU HD23 H 54.003 0.828 0.833 1.00 . A A . 7 LEU HD23 1 1
7 6093 1 1 7 LEU HG H 56.600 0.872 2.334 1.00 . A A . 7 LEU HG 1 1
7 6094 1 1 7 LEU N N 52.820 1.157 4.915 1.00 . A A . 7 LEU N 1 1
7 6095 1 1 7 LEU O O 53.025 -1.885 3.336 1.00 . A A . 7 LEU O 1 1
7 6096 1 1 8 ALA C C 52.458 -3.413 5.741 1.00 . A A . 8 ALA C 1 1
7 6097 1 1 8 ALA CA C 53.898 -2.893 5.673 1.00 . A A . 8 ALA CA 1 1
7 6098 1 1 8 ALA CB C 54.567 -3.073 7.038 1.00 . A A . 8 ALA CB 1 1
7 6099 1 1 8 ALA H H 54.242 -0.779 5.930 1.00 . A A . 8 ALA H 1 1
7 6100 1 1 8 ALA HA H 54.450 -3.452 4.929 1.00 . A A . 8 ALA HA 1 1
7 6101 1 1 8 ALA HB1 H 54.008 -2.533 7.788 1.00 . A A . 8 ALA HB1 1 1
7 6102 1 1 8 ALA HB2 H 55.577 -2.691 6.998 1.00 . A A . 8 ALA HB2 1 1
7 6103 1 1 8 ALA HB3 H 54.589 -4.123 7.293 1.00 . A A . 8 ALA HB3 1 1
7 6104 1 1 8 ALA N N 53.902 -1.449 5.300 1.00 . A A . 8 ALA N 1 1
7 6105 1 1 8 ALA O O 52.209 -4.595 5.607 1.00 . A A . 8 ALA O 1 1
7 6106 1 1 9 ALA C C 49.558 -3.293 4.640 1.00 . A A . 9 ALA C 1 1
7 6107 1 1 9 ALA CA C 50.089 -2.989 6.042 1.00 . A A . 9 ALA CA 1 1
7 6108 1 1 9 ALA CB C 49.245 -1.881 6.677 1.00 . A A . 9 ALA CB 1 1
7 6109 1 1 9 ALA H H 51.731 -1.600 6.063 1.00 . A A . 9 ALA H 1 1
7 6110 1 1 9 ALA HA H 50.028 -3.879 6.650 1.00 . A A . 9 ALA HA 1 1
7 6111 1 1 9 ALA HB1 H 49.469 -0.939 6.198 1.00 . A A . 9 ALA HB1 1 1
7 6112 1 1 9 ALA HB2 H 49.474 -1.813 7.730 1.00 . A A . 9 ALA HB2 1 1
7 6113 1 1 9 ALA HB3 H 48.197 -2.109 6.549 1.00 . A A . 9 ALA HB3 1 1
7 6114 1 1 9 ALA N N 51.509 -2.543 5.956 1.00 . A A . 9 ALA N 1 1
7 6115 1 1 9 ALA O O 49.078 -4.377 4.373 1.00 . A A . 9 ALA O 1 1
7 6116 1 1 10 ALA C C 49.929 -3.807 1.791 1.00 . A A . 10 ALA C 1 1
7 6117 1 1 10 ALA CA C 49.158 -2.615 2.358 1.00 . A A . 10 ALA CA 1 1
7 6118 1 1 10 ALA CB C 49.375 -1.374 1.483 1.00 . A A . 10 ALA CB 1 1
7 6119 1 1 10 ALA H H 50.048 -1.488 3.964 1.00 . A A . 10 ALA H 1 1
7 6120 1 1 10 ALA HA H 48.107 -2.852 2.392 1.00 . A A . 10 ALA HA 1 1
7 6121 1 1 10 ALA HB1 H 50.307 -0.904 1.751 1.00 . A A . 10 ALA HB1 1 1
7 6122 1 1 10 ALA HB2 H 48.562 -0.680 1.642 1.00 . A A . 10 ALA HB2 1 1
7 6123 1 1 10 ALA HB3 H 49.400 -1.662 0.441 1.00 . A A . 10 ALA HB3 1 1
7 6124 1 1 10 ALA N N 49.650 -2.355 3.737 1.00 . A A . 10 ALA N 1 1
7 6125 1 1 10 ALA O O 49.433 -4.559 0.973 1.00 . A A . 10 ALA O 1 1
7 6126 1 1 11 ARG C C 51.353 -6.432 2.324 1.00 . A A . 11 ARG C 1 1
7 6127 1 1 11 ARG CA C 51.944 -5.137 1.743 1.00 . A A . 11 ARG CA 1 1
7 6128 1 1 11 ARG CB C 53.402 -4.972 2.222 1.00 . A A . 11 ARG CB 1 1
7 6129 1 1 11 ARG CD C 54.836 -4.401 0.220 1.00 . A A . 11 ARG CD 1 1
7 6130 1 1 11 ARG CG C 54.396 -5.524 1.175 1.00 . A A . 11 ARG CG 1 1
7 6131 1 1 11 ARG CZ C 55.982 -5.998 -1.237 1.00 . A A . 11 ARG CZ 1 1
7 6132 1 1 11 ARG H H 51.515 -3.381 2.905 1.00 . A A . 11 ARG H 1 1
7 6133 1 1 11 ARG HA H 51.907 -5.159 0.653 1.00 . A A . 11 ARG HA 1 1
7 6134 1 1 11 ARG HB2 H 53.597 -3.924 2.382 1.00 . A A . 11 ARG HB2 1 1
7 6135 1 1 11 ARG HB3 H 53.541 -5.499 3.158 1.00 . A A . 11 ARG HB3 1 1
7 6136 1 1 11 ARG HD2 H 54.027 -3.704 0.088 1.00 . A A . 11 ARG HD2 1 1
7 6137 1 1 11 ARG HD3 H 55.686 -3.878 0.651 1.00 . A A . 11 ARG HD3 1 1
7 6138 1 1 11 ARG HE H 54.731 -4.620 -1.919 1.00 . A A . 11 ARG HE 1 1
7 6139 1 1 11 ARG HG2 H 55.259 -5.922 1.686 1.00 . A A . 11 ARG HG2 1 1
7 6140 1 1 11 ARG HG3 H 53.927 -6.313 0.605 1.00 . A A . 11 ARG HG3 1 1
7 6141 1 1 11 ARG HH11 H 56.599 -5.949 0.664 1.00 . A A . 11 ARG HH11 1 1
7 6142 1 1 11 ARG HH12 H 57.289 -7.196 -0.312 1.00 . A A . 11 ARG HH12 1 1
7 6143 1 1 11 ARG HH21 H 55.644 -6.223 -3.199 1.00 . A A . 11 ARG HH21 1 1
7 6144 1 1 11 ARG HH22 H 56.759 -7.346 -2.496 1.00 . A A . 11 ARG HH22 1 1
7 6145 1 1 11 ARG N N 51.140 -3.991 2.237 1.00 . A A . 11 ARG N 1 1
7 6146 1 1 11 ARG NE N 55.171 -4.978 -1.121 1.00 . A A . 11 ARG NE 1 1
7 6147 1 1 11 ARG NH1 N 56.677 -6.412 -0.214 1.00 . A A . 11 ARG NH1 1 1
7 6148 1 1 11 ARG NH2 N 56.141 -6.566 -2.401 1.00 . A A . 11 ARG NH2 1 1
7 6149 1 1 11 ARG O O 51.098 -7.388 1.613 1.00 . A A . 11 ARG O 1 1
7 6150 1 1 12 ALA C C 49.294 -8.070 3.480 1.00 . A A . 12 ALA C 1 1
7 6151 1 1 12 ALA CA C 50.560 -7.701 4.231 1.00 . A A . 12 ALA CA 1 1
7 6152 1 1 12 ALA CB C 50.238 -7.454 5.707 1.00 . A A . 12 ALA CB 1 1
7 6153 1 1 12 ALA H H 51.340 -5.689 4.194 1.00 . A A . 12 ALA H 1 1
7 6154 1 1 12 ALA HA H 51.265 -8.498 4.141 1.00 . A A . 12 ALA HA 1 1
7 6155 1 1 12 ALA HB1 H 51.146 -7.208 6.237 1.00 . A A . 12 ALA HB1 1 1
7 6156 1 1 12 ALA HB2 H 49.801 -8.344 6.134 1.00 . A A . 12 ALA HB2 1 1
7 6157 1 1 12 ALA HB3 H 49.540 -6.635 5.791 1.00 . A A . 12 ALA HB3 1 1
7 6158 1 1 12 ALA N N 51.131 -6.470 3.623 1.00 . A A . 12 ALA N 1 1
7 6159 1 1 12 ALA O O 48.820 -9.186 3.526 1.00 . A A . 12 ALA O 1 1
7 6160 1 1 13 ALA C C 47.881 -8.145 0.717 1.00 . A A . 13 ALA C 1 1
7 6161 1 1 13 ALA CA C 47.524 -7.379 1.994 1.00 . A A . 13 ALA CA 1 1
7 6162 1 1 13 ALA CB C 46.860 -6.044 1.635 1.00 . A A . 13 ALA CB 1 1
7 6163 1 1 13 ALA H H 49.178 -6.250 2.767 1.00 . A A . 13 ALA H 1 1
7 6164 1 1 13 ALA HA H 46.840 -7.970 2.585 1.00 . A A . 13 ALA HA 1 1
7 6165 1 1 13 ALA HB1 H 46.945 -5.364 2.470 1.00 . A A . 13 ALA HB1 1 1
7 6166 1 1 13 ALA HB2 H 45.815 -6.210 1.413 1.00 . A A . 13 ALA HB2 1 1
7 6167 1 1 13 ALA HB3 H 47.347 -5.615 0.771 1.00 . A A . 13 ALA HB3 1 1
7 6168 1 1 13 ALA N N 48.757 -7.127 2.780 1.00 . A A . 13 ALA N 1 1
7 6169 1 1 13 ALA O O 47.179 -9.052 0.317 1.00 . A A . 13 ALA O 1 1
7 6170 1 1 14 LEU C C 49.454 -10.030 -0.848 1.00 . A A . 14 LEU C 1 1
7 6171 1 1 14 LEU CA C 49.321 -8.536 -1.183 1.00 . A A . 14 LEU CA 1 1
7 6172 1 1 14 LEU CB C 50.638 -7.989 -1.811 1.00 . A A . 14 LEU CB 1 1
7 6173 1 1 14 LEU CD1 C 51.584 -6.580 -3.662 1.00 . A A . 14 LEU CD1 1 1
7 6174 1 1 14 LEU CD2 C 50.133 -8.549 -4.210 1.00 . A A . 14 LEU CD2 1 1
7 6175 1 1 14 LEU CG C 50.375 -7.406 -3.215 1.00 . A A . 14 LEU CG 1 1
7 6176 1 1 14 LEU H H 49.528 -7.059 0.391 1.00 . A A . 14 LEU H 1 1
7 6177 1 1 14 LEU HA H 48.516 -8.415 -1.875 1.00 . A A . 14 LEU HA 1 1
7 6178 1 1 14 LEU HB2 H 51.035 -7.219 -1.187 1.00 . A A . 14 LEU HB2 1 1
7 6179 1 1 14 LEU HB3 H 51.369 -8.783 -1.899 1.00 . A A . 14 LEU HB3 1 1
7 6180 1 1 14 LEU HD11 H 51.351 -6.076 -4.586 1.00 . A A . 14 LEU HD11 1 1
7 6181 1 1 14 LEU HD12 H 52.432 -7.232 -3.810 1.00 . A A . 14 LEU HD12 1 1
7 6182 1 1 14 LEU HD13 H 51.822 -5.848 -2.905 1.00 . A A . 14 LEU HD13 1 1
7 6183 1 1 14 LEU HD21 H 49.599 -8.167 -5.068 1.00 . A A . 14 LEU HD21 1 1
7 6184 1 1 14 LEU HD22 H 49.545 -9.323 -3.741 1.00 . A A . 14 LEU HD22 1 1
7 6185 1 1 14 LEU HD23 H 51.080 -8.961 -4.528 1.00 . A A . 14 LEU HD23 1 1
7 6186 1 1 14 LEU HG H 49.506 -6.767 -3.188 1.00 . A A . 14 LEU HG 1 1
7 6187 1 1 14 LEU N N 48.966 -7.796 0.065 1.00 . A A . 14 LEU N 1 1
7 6188 1 1 14 LEU O O 49.157 -10.886 -1.660 1.00 . A A . 14 LEU O 1 1
7 6189 1 1 15 HIS C C 48.638 -12.365 1.023 1.00 . A A . 15 HIS C 1 1
7 6190 1 1 15 HIS CA C 50.021 -11.788 0.715 1.00 . A A . 15 HIS CA 1 1
7 6191 1 1 15 HIS CB C 50.914 -11.913 1.952 1.00 . A A . 15 HIS CB 1 1
7 6192 1 1 15 HIS CD2 C 51.891 -14.318 1.542 1.00 . A A . 15 HIS CD2 1 1
7 6193 1 1 15 HIS CE1 C 51.094 -15.288 3.307 1.00 . A A . 15 HIS CE1 1 1
7 6194 1 1 15 HIS CG C 51.180 -13.367 2.231 1.00 . A A . 15 HIS CG 1 1
7 6195 1 1 15 HIS H H 50.111 -9.652 0.997 1.00 . A A . 15 HIS H 1 1
7 6196 1 1 15 HIS HA H 50.464 -12.332 -0.106 1.00 . A A . 15 HIS HA 1 1
7 6197 1 1 15 HIS HB2 H 51.848 -11.403 1.775 1.00 . A A . 15 HIS HB2 1 1
7 6198 1 1 15 HIS HB3 H 50.416 -11.471 2.801 1.00 . A A . 15 HIS HB3 1 1
7 6199 1 1 15 HIS HD1 H 50.127 -13.604 4.054 1.00 . A A . 15 HIS HD1 1 1
7 6200 1 1 15 HIS HD2 H 52.414 -14.151 0.612 1.00 . A A . 15 HIS HD2 1 1
7 6201 1 1 15 HIS HE1 H 50.856 -16.029 4.056 1.00 . A A . 15 HIS HE1 1 1
7 6202 1 1 15 HIS N N 49.886 -10.352 0.343 1.00 . A A . 15 HIS N 1 1
7 6203 1 1 15 HIS ND1 N 50.681 -14.009 3.354 1.00 . A A . 15 HIS ND1 1 1
7 6204 1 1 15 HIS NE2 N 51.836 -15.530 2.223 1.00 . A A . 15 HIS NE2 1 1
7 6205 1 1 15 HIS O O 48.366 -13.522 0.773 1.00 . A A . 15 HIS O 1 1
7 6206 1 1 16 ASP C C 45.539 -12.162 0.654 1.00 . A A . 16 ASP C 1 1
7 6207 1 1 16 ASP CA C 46.403 -12.056 1.917 1.00 . A A . 16 ASP CA 1 1
7 6208 1 1 16 ASP CB C 45.755 -11.081 2.902 1.00 . A A . 16 ASP CB 1 1
7 6209 1 1 16 ASP CG C 46.758 -10.722 3.998 1.00 . A A . 16 ASP CG 1 1
7 6210 1 1 16 ASP H H 48.016 -10.638 1.773 1.00 . A A . 16 ASP H 1 1
7 6211 1 1 16 ASP HA H 46.478 -13.029 2.380 1.00 . A A . 16 ASP HA 1 1
7 6212 1 1 16 ASP HB2 H 45.457 -10.185 2.378 1.00 . A A . 16 ASP HB2 1 1
7 6213 1 1 16 ASP HB3 H 44.889 -11.542 3.349 1.00 . A A . 16 ASP HB3 1 1
7 6214 1 1 16 ASP N N 47.769 -11.565 1.575 1.00 . A A . 16 ASP N 1 1
7 6215 1 1 16 ASP O O 44.472 -12.743 0.679 1.00 . A A . 16 ASP O 1 1
7 6216 1 1 16 ASP OD1 O 47.593 -11.557 4.307 1.00 . A A . 16 ASP OD1 1 1
7 6217 1 1 16 ASP OD2 O 46.675 -9.619 4.512 1.00 . A A . 16 ASP OD2 1 1
7 6218 1 1 17 LEU C C 45.630 -12.829 -2.591 1.00 . A A . 17 LEU C 1 1
7 6219 1 1 17 LEU CA C 45.155 -11.670 -1.703 1.00 . A A . 17 LEU CA 1 1
7 6220 1 1 17 LEU CB C 45.276 -10.344 -2.473 1.00 . A A . 17 LEU CB 1 1
7 6221 1 1 17 LEU CD1 C 45.083 -7.859 -2.167 1.00 . A A . 17 LEU CD1 1 1
7 6222 1 1 17 LEU CD2 C 43.040 -9.292 -1.936 1.00 . A A . 17 LEU CD2 1 1
7 6223 1 1 17 LEU CG C 44.559 -9.221 -1.699 1.00 . A A . 17 LEU CG 1 1
7 6224 1 1 17 LEU H H 46.835 -11.130 -0.451 1.00 . A A . 17 LEU H 1 1
7 6225 1 1 17 LEU HA H 44.121 -11.833 -1.451 1.00 . A A . 17 LEU HA 1 1
7 6226 1 1 17 LEU HB2 H 46.317 -10.090 -2.590 1.00 . A A . 17 LEU HB2 1 1
7 6227 1 1 17 LEU HB3 H 44.830 -10.454 -3.448 1.00 . A A . 17 LEU HB3 1 1
7 6228 1 1 17 LEU HD11 H 46.062 -7.686 -1.746 1.00 . A A . 17 LEU HD11 1 1
7 6229 1 1 17 LEU HD12 H 44.410 -7.080 -1.841 1.00 . A A . 17 LEU HD12 1 1
7 6230 1 1 17 LEU HD13 H 45.149 -7.850 -3.245 1.00 . A A . 17 LEU HD13 1 1
7 6231 1 1 17 LEU HD21 H 42.839 -9.475 -2.979 1.00 . A A . 17 LEU HD21 1 1
7 6232 1 1 17 LEU HD22 H 42.588 -8.355 -1.648 1.00 . A A . 17 LEU HD22 1 1
7 6233 1 1 17 LEU HD23 H 42.617 -10.087 -1.343 1.00 . A A . 17 LEU HD23 1 1
7 6234 1 1 17 LEU HG H 44.763 -9.332 -0.642 1.00 . A A . 17 LEU HG 1 1
7 6235 1 1 17 LEU N N 45.975 -11.601 -0.448 1.00 . A A . 17 LEU N 1 1
7 6236 1 1 17 LEU O O 44.872 -13.362 -3.375 1.00 . A A . 17 LEU O 1 1
7 6237 1 1 18 MET C C 47.214 -15.682 -2.570 1.00 . A A . 18 MET C 1 1
7 6238 1 1 18 MET CA C 47.376 -14.357 -3.327 1.00 . A A . 18 MET CA 1 1
7 6239 1 1 18 MET CB C 48.861 -14.114 -3.670 1.00 . A A . 18 MET CB 1 1
7 6240 1 1 18 MET CE C 50.579 -12.090 -6.801 1.00 . A A . 18 MET CE 1 1
7 6241 1 1 18 MET CG C 48.979 -13.311 -4.975 1.00 . A A . 18 MET CG 1 1
7 6242 1 1 18 MET H H 47.476 -12.795 -1.844 1.00 . A A . 18 MET H 1 1
7 6243 1 1 18 MET HA H 46.798 -14.408 -4.243 1.00 . A A . 18 MET HA 1 1
7 6244 1 1 18 MET HB2 H 49.326 -13.561 -2.867 1.00 . A A . 18 MET HB2 1 1
7 6245 1 1 18 MET HB3 H 49.369 -15.061 -3.792 1.00 . A A . 18 MET HB3 1 1
7 6246 1 1 18 MET HE1 H 51.360 -11.372 -7.017 1.00 . A A . 18 MET HE1 1 1
7 6247 1 1 18 MET HE2 H 49.625 -11.672 -7.079 1.00 . A A . 18 MET HE2 1 1
7 6248 1 1 18 MET HE3 H 50.751 -12.996 -7.365 1.00 . A A . 18 MET HE3 1 1
7 6249 1 1 18 MET HG2 H 48.897 -13.981 -5.818 1.00 . A A . 18 MET HG2 1 1
7 6250 1 1 18 MET HG3 H 48.187 -12.577 -5.022 1.00 . A A . 18 MET HG3 1 1
7 6251 1 1 18 MET N N 46.872 -13.229 -2.482 1.00 . A A . 18 MET N 1 1
7 6252 1 1 18 MET O O 47.447 -16.744 -3.110 1.00 . A A . 18 MET O 1 1
7 6253 1 1 18 MET SD S 50.583 -12.471 -5.030 1.00 . A A . 18 MET SD 1 1
7 6254 1 1 19 THR C C 45.237 -17.434 -0.697 1.00 . A A . 19 THR C 1 1
7 6255 1 1 19 THR CA C 46.665 -16.898 -0.539 1.00 . A A . 19 THR CA 1 1
7 6256 1 1 19 THR CB C 46.952 -16.621 0.944 1.00 . A A . 19 THR CB 1 1
7 6257 1 1 19 THR CG2 C 48.465 -16.593 1.182 1.00 . A A . 19 THR CG2 1 1
7 6258 1 1 19 THR H H 46.648 -14.769 -0.895 1.00 . A A . 19 THR H 1 1
7 6259 1 1 19 THR HA H 47.362 -17.642 -0.905 1.00 . A A . 19 THR HA 1 1
7 6260 1 1 19 THR HB H 46.513 -17.400 1.551 1.00 . A A . 19 THR HB 1 1
7 6261 1 1 19 THR HG1 H 46.546 -14.754 0.583 1.00 . A A . 19 THR HG1 1 1
7 6262 1 1 19 THR HG21 H 48.910 -15.809 0.588 1.00 . A A . 19 THR HG21 1 1
7 6263 1 1 19 THR HG22 H 48.891 -17.545 0.898 1.00 . A A . 19 THR HG22 1 1
7 6264 1 1 19 THR HG23 H 48.662 -16.409 2.229 1.00 . A A . 19 THR HG23 1 1
7 6265 1 1 19 THR N N 46.827 -15.633 -1.320 1.00 . A A . 19 THR N 1 1
7 6266 1 1 19 THR O O 44.928 -18.518 -0.245 1.00 . A A . 19 THR O 1 1
7 6267 1 1 19 THR OG1 O 46.391 -15.367 1.306 1.00 . A A . 19 THR OG1 1 1
7 6268 1 1 20 GLY C C 41.964 -16.083 -1.129 1.00 . A A . 20 GLY C 1 1
7 6269 1 1 20 GLY CA C 42.959 -17.170 -1.548 1.00 . A A . 20 GLY CA 1 1
7 6270 1 1 20 GLY H H 44.646 -15.827 -1.711 1.00 . A A . 20 GLY H 1 1
7 6271 1 1 20 GLY HA2 H 42.812 -17.399 -2.594 1.00 . A A . 20 GLY HA2 1 1
7 6272 1 1 20 GLY HA3 H 42.776 -18.059 -0.962 1.00 . A A . 20 GLY HA3 1 1
7 6273 1 1 20 GLY N N 44.369 -16.693 -1.347 1.00 . A A . 20 GLY N 1 1
7 6274 1 1 20 GLY O O 41.048 -15.760 -1.859 1.00 . A A . 20 GLY O 1 1
7 6275 1 1 21 LYS C C 41.073 -13.396 -0.605 1.00 . A A . 21 LYS C 1 1
7 6276 1 1 21 LYS CA C 41.164 -14.469 0.484 1.00 . A A . 21 LYS CA 1 1
7 6277 1 1 21 LYS CB C 41.632 -13.837 1.809 1.00 . A A . 21 LYS CB 1 1
7 6278 1 1 21 LYS CD C 41.401 -16.086 2.931 1.00 . A A . 21 LYS CD 1 1
7 6279 1 1 21 LYS CE C 40.085 -15.626 3.570 1.00 . A A . 21 LYS CE 1 1
7 6280 1 1 21 LYS CG C 42.325 -14.882 2.696 1.00 . A A . 21 LYS CG 1 1
7 6281 1 1 21 LYS H H 42.858 -15.793 0.617 1.00 . A A . 21 LYS H 1 1
7 6282 1 1 21 LYS HA H 40.191 -14.918 0.624 1.00 . A A . 21 LYS HA 1 1
7 6283 1 1 21 LYS HB2 H 42.326 -13.037 1.602 1.00 . A A . 21 LYS HB2 1 1
7 6284 1 1 21 LYS HB3 H 40.777 -13.436 2.334 1.00 . A A . 21 LYS HB3 1 1
7 6285 1 1 21 LYS HD2 H 41.193 -16.573 1.991 1.00 . A A . 21 LYS HD2 1 1
7 6286 1 1 21 LYS HD3 H 41.890 -16.784 3.592 1.00 . A A . 21 LYS HD3 1 1
7 6287 1 1 21 LYS HE2 H 40.278 -14.827 4.272 1.00 . A A . 21 LYS HE2 1 1
7 6288 1 1 21 LYS HE3 H 39.413 -15.275 2.802 1.00 . A A . 21 LYS HE3 1 1
7 6289 1 1 21 LYS HG2 H 43.234 -15.214 2.220 1.00 . A A . 21 LYS HG2 1 1
7 6290 1 1 21 LYS HG3 H 42.567 -14.433 3.648 1.00 . A A . 21 LYS HG3 1 1
7 6291 1 1 21 LYS HZ1 H 39.820 -16.813 5.262 1.00 . A A . 21 LYS HZ1 1 1
7 6292 1 1 21 LYS HZ2 H 39.689 -17.658 3.793 1.00 . A A . 21 LYS HZ2 1 1
7 6293 1 1 21 LYS HZ3 H 38.426 -16.645 4.310 1.00 . A A . 21 LYS HZ3 1 1
7 6294 1 1 21 LYS N N 42.122 -15.521 0.039 1.00 . A A . 21 LYS N 1 1
7 6295 1 1 21 LYS NZ N 39.458 -16.772 4.288 1.00 . A A . 21 LYS NZ 1 1
7 6296 1 1 21 LYS O O 42.017 -12.677 -0.861 1.00 . A A . 21 LYS O 1 1
7 6297 1 1 22 ARG C C 39.486 -10.920 -1.752 1.00 . A A . 22 ARG C 1 1
7 6298 1 1 22 ARG CA C 39.801 -12.299 -2.343 1.00 . A A . 22 ARG CA 1 1
7 6299 1 1 22 ARG CB C 38.657 -12.754 -3.254 1.00 . A A . 22 ARG CB 1 1
7 6300 1 1 22 ARG CD C 37.375 -12.231 -5.333 1.00 . A A . 22 ARG CD 1 1
7 6301 1 1 22 ARG CG C 38.359 -11.681 -4.298 1.00 . A A . 22 ARG CG 1 1
7 6302 1 1 22 ARG CZ C 37.145 -14.276 -6.609 1.00 . A A . 22 ARG CZ 1 1
7 6303 1 1 22 ARG H H 39.211 -13.891 -1.055 1.00 . A A . 22 ARG H 1 1
7 6304 1 1 22 ARG HA H 40.714 -12.248 -2.910 1.00 . A A . 22 ARG HA 1 1
7 6305 1 1 22 ARG HB2 H 38.943 -13.670 -3.752 1.00 . A A . 22 ARG HB2 1 1
7 6306 1 1 22 ARG HB3 H 37.774 -12.930 -2.660 1.00 . A A . 22 ARG HB3 1 1
7 6307 1 1 22 ARG HD2 H 36.432 -12.446 -4.853 1.00 . A A . 22 ARG HD2 1 1
7 6308 1 1 22 ARG HD3 H 37.223 -11.496 -6.110 1.00 . A A . 22 ARG HD3 1 1
7 6309 1 1 22 ARG HE H 38.872 -13.703 -5.814 1.00 . A A . 22 ARG HE 1 1
7 6310 1 1 22 ARG HG2 H 37.925 -10.821 -3.812 1.00 . A A . 22 ARG HG2 1 1
7 6311 1 1 22 ARG HG3 H 39.273 -11.395 -4.791 1.00 . A A . 22 ARG HG3 1 1
7 6312 1 1 22 ARG HH11 H 35.517 -13.136 -6.365 1.00 . A A . 22 ARG HH11 1 1
7 6313 1 1 22 ARG HH12 H 35.287 -14.586 -7.285 1.00 . A A . 22 ARG HH12 1 1
7 6314 1 1 22 ARG HH21 H 38.591 -15.601 -7.012 1.00 . A A . 22 ARG HH21 1 1
7 6315 1 1 22 ARG HH22 H 37.027 -15.981 -7.652 1.00 . A A . 22 ARG HH22 1 1
7 6316 1 1 22 ARG N N 39.952 -13.297 -1.261 1.00 . A A . 22 ARG N 1 1
7 6317 1 1 22 ARG NE N 37.925 -13.480 -5.930 1.00 . A A . 22 ARG NE 1 1
7 6318 1 1 22 ARG NH1 N 35.885 -13.976 -6.766 1.00 . A A . 22 ARG NH1 1 1
7 6319 1 1 22 ARG NH2 N 37.626 -15.371 -7.131 1.00 . A A . 22 ARG NH2 1 1
7 6320 1 1 22 ARG O O 40.023 -9.916 -2.177 1.00 . A A . 22 ARG O 1 1
7 6321 1 1 23 VAL C C 39.260 -9.179 0.929 1.00 . A A . 23 VAL C 1 1
7 6322 1 1 23 VAL CA C 38.262 -9.537 -0.176 1.00 . A A . 23 VAL CA 1 1
7 6323 1 1 23 VAL CB C 36.857 -9.621 0.421 1.00 . A A . 23 VAL CB 1 1
7 6324 1 1 23 VAL CG1 C 36.832 -10.690 1.517 1.00 . A A . 23 VAL CG1 1 1
7 6325 1 1 23 VAL CG2 C 36.478 -8.267 1.025 1.00 . A A . 23 VAL CG2 1 1
7 6326 1 1 23 VAL H H 38.184 -11.684 -0.455 1.00 . A A . 23 VAL H 1 1
7 6327 1 1 23 VAL HA H 38.281 -8.764 -0.938 1.00 . A A . 23 VAL HA 1 1
7 6328 1 1 23 VAL HB H 36.151 -9.883 -0.356 1.00 . A A . 23 VAL HB 1 1
7 6329 1 1 23 VAL HG11 H 37.348 -10.321 2.391 1.00 . A A . 23 VAL HG11 1 1
7 6330 1 1 23 VAL HG12 H 37.321 -11.585 1.161 1.00 . A A . 23 VAL HG12 1 1
7 6331 1 1 23 VAL HG13 H 35.808 -10.919 1.776 1.00 . A A . 23 VAL HG13 1 1
7 6332 1 1 23 VAL HG21 H 36.631 -7.492 0.290 1.00 . A A . 23 VAL HG21 1 1
7 6333 1 1 23 VAL HG22 H 37.097 -8.072 1.889 1.00 . A A . 23 VAL HG22 1 1
7 6334 1 1 23 VAL HG23 H 35.440 -8.282 1.323 1.00 . A A . 23 VAL HG23 1 1
7 6335 1 1 23 VAL N N 38.614 -10.860 -0.782 1.00 . A A . 23 VAL N 1 1
7 6336 1 1 23 VAL O O 39.598 -9.993 1.765 1.00 . A A . 23 VAL O 1 1
7 6337 1 1 24 ALA C C 40.370 -6.072 2.394 1.00 . A A . 24 ALA C 1 1
7 6338 1 1 24 ALA CA C 40.692 -7.513 1.997 1.00 . A A . 24 ALA CA 1 1
7 6339 1 1 24 ALA CB C 42.119 -7.580 1.452 1.00 . A A . 24 ALA CB 1 1
7 6340 1 1 24 ALA H H 39.425 -7.318 0.257 1.00 . A A . 24 ALA H 1 1
7 6341 1 1 24 ALA HA H 40.606 -8.152 2.866 1.00 . A A . 24 ALA HA 1 1
7 6342 1 1 24 ALA HB1 H 42.204 -6.935 0.591 1.00 . A A . 24 ALA HB1 1 1
7 6343 1 1 24 ALA HB2 H 42.347 -8.595 1.167 1.00 . A A . 24 ALA HB2 1 1
7 6344 1 1 24 ALA HB3 H 42.810 -7.255 2.215 1.00 . A A . 24 ALA HB3 1 1
7 6345 1 1 24 ALA N N 39.722 -7.955 0.942 1.00 . A A . 24 ALA N 1 1
7 6346 1 1 24 ALA O O 39.842 -5.312 1.610 1.00 . A A . 24 ALA O 1 1
7 6347 1 1 25 THR C C 41.689 -3.512 4.248 1.00 . A A . 25 THR C 1 1
7 6348 1 1 25 THR CA C 40.379 -4.295 4.078 1.00 . A A . 25 THR CA 1 1
7 6349 1 1 25 THR CB C 39.652 -4.374 5.427 1.00 . A A . 25 THR CB 1 1
7 6350 1 1 25 THR CG2 C 38.948 -3.051 5.717 1.00 . A A . 25 THR CG2 1 1
7 6351 1 1 25 THR H H 41.098 -6.334 4.228 1.00 . A A . 25 THR H 1 1
7 6352 1 1 25 THR HA H 39.747 -3.782 3.360 1.00 . A A . 25 THR HA 1 1
7 6353 1 1 25 THR HB H 40.363 -4.576 6.212 1.00 . A A . 25 THR HB 1 1
7 6354 1 1 25 THR HG1 H 39.120 -6.230 5.666 1.00 . A A . 25 THR HG1 1 1
7 6355 1 1 25 THR HG21 H 39.606 -2.234 5.465 1.00 . A A . 25 THR HG21 1 1
7 6356 1 1 25 THR HG22 H 38.693 -3.001 6.764 1.00 . A A . 25 THR HG22 1 1
7 6357 1 1 25 THR HG23 H 38.049 -2.987 5.123 1.00 . A A . 25 THR HG23 1 1
7 6358 1 1 25 THR N N 40.676 -5.693 3.611 1.00 . A A . 25 THR N 1 1
7 6359 1 1 25 THR O O 42.676 -4.037 4.723 1.00 . A A . 25 THR O 1 1
7 6360 1 1 25 THR OG1 O 38.692 -5.420 5.382 1.00 . A A . 25 THR OG1 1 1
7 6361 1 1 26 VAL C C 42.559 0.018 4.299 1.00 . A A . 26 VAL C 1 1
7 6362 1 1 26 VAL CA C 42.947 -1.436 4.015 1.00 . A A . 26 VAL CA 1 1
7 6363 1 1 26 VAL CB C 43.799 -1.518 2.721 1.00 . A A . 26 VAL CB 1 1
7 6364 1 1 26 VAL CG1 C 44.913 -2.562 2.876 1.00 . A A . 26 VAL CG1 1 1
7 6365 1 1 26 VAL CG2 C 42.911 -1.917 1.544 1.00 . A A . 26 VAL CG2 1 1
7 6366 1 1 26 VAL H H 40.902 -1.843 3.496 1.00 . A A . 26 VAL H 1 1
7 6367 1 1 26 VAL HA H 43.520 -1.805 4.855 1.00 . A A . 26 VAL HA 1 1
7 6368 1 1 26 VAL HB H 44.249 -0.555 2.513 1.00 . A A . 26 VAL HB 1 1
7 6369 1 1 26 VAL HG11 H 44.475 -3.541 2.999 1.00 . A A . 26 VAL HG11 1 1
7 6370 1 1 26 VAL HG12 H 45.512 -2.324 3.742 1.00 . A A . 26 VAL HG12 1 1
7 6371 1 1 26 VAL HG13 H 45.539 -2.554 1.994 1.00 . A A . 26 VAL HG13 1 1
7 6372 1 1 26 VAL HG21 H 43.497 -1.905 0.639 1.00 . A A . 26 VAL HG21 1 1
7 6373 1 1 26 VAL HG22 H 42.093 -1.216 1.456 1.00 . A A . 26 VAL HG22 1 1
7 6374 1 1 26 VAL HG23 H 42.519 -2.910 1.707 1.00 . A A . 26 VAL HG23 1 1
7 6375 1 1 26 VAL N N 41.705 -2.254 3.869 1.00 . A A . 26 VAL N 1 1
7 6376 1 1 26 VAL O O 41.596 0.539 3.773 1.00 . A A . 26 VAL O 1 1
7 6377 1 1 27 GLN C C 43.642 2.983 4.366 1.00 . A A . 27 GLN C 1 1
7 6378 1 1 27 GLN CA C 43.050 2.093 5.464 1.00 . A A . 27 GLN CA 1 1
7 6379 1 1 27 GLN CB C 43.713 2.420 6.809 1.00 . A A . 27 GLN CB 1 1
7 6380 1 1 27 GLN CD C 43.600 2.051 9.278 1.00 . A A . 27 GLN CD 1 1
7 6381 1 1 27 GLN CG C 42.901 1.791 7.942 1.00 . A A . 27 GLN CG 1 1
7 6382 1 1 27 GLN H H 44.089 0.211 5.518 1.00 . A A . 27 GLN H 1 1
7 6383 1 1 27 GLN HA H 41.987 2.255 5.534 1.00 . A A . 27 GLN HA 1 1
7 6384 1 1 27 GLN HB2 H 44.717 2.020 6.821 1.00 . A A . 27 GLN HB2 1 1
7 6385 1 1 27 GLN HB3 H 43.751 3.490 6.947 1.00 . A A . 27 GLN HB3 1 1
7 6386 1 1 27 GLN HE21 H 42.085 1.371 10.366 1.00 . A A . 27 GLN HE21 1 1
7 6387 1 1 27 GLN HE22 H 43.425 1.919 11.251 1.00 . A A . 27 GLN HE22 1 1
7 6388 1 1 27 GLN HG2 H 41.912 2.226 7.961 1.00 . A A . 27 GLN HG2 1 1
7 6389 1 1 27 GLN HG3 H 42.822 0.726 7.781 1.00 . A A . 27 GLN HG3 1 1
7 6390 1 1 27 GLN N N 43.324 0.667 5.123 1.00 . A A . 27 GLN N 1 1
7 6391 1 1 27 GLN NE2 N 42.986 1.757 10.390 1.00 . A A . 27 GLN NE2 1 1
7 6392 1 1 27 GLN O O 44.823 2.926 4.089 1.00 . A A . 27 GLN O 1 1
7 6393 1 1 27 GLN OE1 O 44.717 2.529 9.309 1.00 . A A . 27 GLN OE1 1 1
7 6394 1 1 28 LYS C C 42.729 6.080 2.762 1.00 . A A . 28 LYS C 1 1
7 6395 1 1 28 LYS CA C 43.347 4.676 2.627 1.00 . A A . 28 LYS CA 1 1
7 6396 1 1 28 LYS CB C 42.927 4.080 1.284 1.00 . A A . 28 LYS CB 1 1
7 6397 1 1 28 LYS CD C 43.175 4.266 -1.195 1.00 . A A . 28 LYS CD 1 1
7 6398 1 1 28 LYS CE C 43.685 5.148 -2.336 1.00 . A A . 28 LYS CE 1 1
7 6399 1 1 28 LYS CG C 43.488 4.934 0.146 1.00 . A A . 28 LYS CG 1 1
7 6400 1 1 28 LYS H H 41.874 3.819 3.953 1.00 . A A . 28 LYS H 1 1
7 6401 1 1 28 LYS HA H 44.426 4.730 2.676 1.00 . A A . 28 LYS HA 1 1
7 6402 1 1 28 LYS HB2 H 43.308 3.072 1.203 1.00 . A A . 28 LYS HB2 1 1
7 6403 1 1 28 LYS HB3 H 41.849 4.063 1.223 1.00 . A A . 28 LYS HB3 1 1
7 6404 1 1 28 LYS HD2 H 43.661 3.302 -1.239 1.00 . A A . 28 LYS HD2 1 1
7 6405 1 1 28 LYS HD3 H 42.108 4.136 -1.293 1.00 . A A . 28 LYS HD3 1 1
7 6406 1 1 28 LYS HE2 H 43.300 6.151 -2.216 1.00 . A A . 28 LYS HE2 1 1
7 6407 1 1 28 LYS HE3 H 44.765 5.173 -2.316 1.00 . A A . 28 LYS HE3 1 1
7 6408 1 1 28 LYS HG2 H 43.035 5.914 0.174 1.00 . A A . 28 LYS HG2 1 1
7 6409 1 1 28 LYS HG3 H 44.557 5.027 0.258 1.00 . A A . 28 LYS HG3 1 1
7 6410 1 1 28 LYS HZ1 H 42.187 4.521 -3.639 1.00 . A A . 28 LYS HZ1 1 1
7 6411 1 1 28 LYS HZ2 H 43.637 3.647 -3.777 1.00 . A A . 28 LYS HZ2 1 1
7 6412 1 1 28 LYS HZ3 H 43.526 5.219 -4.411 1.00 . A A . 28 LYS HZ3 1 1
7 6413 1 1 28 LYS N N 42.830 3.795 3.724 1.00 . A A . 28 LYS N 1 1
7 6414 1 1 28 LYS NZ N 43.224 4.592 -3.639 1.00 . A A . 28 LYS NZ 1 1
7 6415 1 1 28 LYS O O 41.552 6.208 3.016 1.00 . A A . 28 LYS O 1 1
7 6416 1 1 29 ASP C C 42.110 8.603 4.023 1.00 . A A . 29 ASP C 1 1
7 6417 1 1 29 ASP CA C 42.886 8.505 2.707 1.00 . A A . 29 ASP CA 1 1
7 6418 1 1 29 ASP CB C 41.927 8.740 1.538 1.00 . A A . 29 ASP CB 1 1
7 6419 1 1 29 ASP CG C 41.464 10.198 1.543 1.00 . A A . 29 ASP CG 1 1
7 6420 1 1 29 ASP H H 44.444 7.036 2.363 1.00 . A A . 29 ASP H 1 1
7 6421 1 1 29 ASP HA H 43.661 9.265 2.693 1.00 . A A . 29 ASP HA 1 1
7 6422 1 1 29 ASP HB2 H 42.432 8.525 0.608 1.00 . A A . 29 ASP HB2 1 1
7 6423 1 1 29 ASP HB3 H 41.069 8.093 1.641 1.00 . A A . 29 ASP HB3 1 1
7 6424 1 1 29 ASP N N 43.491 7.137 2.584 1.00 . A A . 29 ASP N 1 1
7 6425 1 1 29 ASP O O 41.136 9.320 4.128 1.00 . A A . 29 ASP O 1 1
7 6426 1 1 29 ASP OD1 O 42.136 11.010 2.158 1.00 . A A . 29 ASP OD1 1 1
7 6427 1 1 29 ASP OD2 O 40.446 10.479 0.932 1.00 . A A . 29 ASP OD2 1 1
7 6428 1 1 30 GLY C C 40.581 7.055 6.287 1.00 . A A . 30 GLY C 1 1
7 6429 1 1 30 GLY CA C 41.825 7.945 6.338 1.00 . A A . 30 GLY CA 1 1
7 6430 1 1 30 GLY H H 43.327 7.319 4.925 1.00 . A A . 30 GLY H 1 1
7 6431 1 1 30 GLY HA2 H 42.486 7.599 7.121 1.00 . A A . 30 GLY HA2 1 1
7 6432 1 1 30 GLY HA3 H 41.527 8.962 6.542 1.00 . A A . 30 GLY HA3 1 1
7 6433 1 1 30 GLY N N 42.537 7.890 5.029 1.00 . A A . 30 GLY N 1 1
7 6434 1 1 30 GLY O O 40.154 6.515 7.288 1.00 . A A . 30 GLY O 1 1
7 6435 1 1 31 ARG C C 39.192 4.648 4.507 1.00 . A A . 31 ARG C 1 1
7 6436 1 1 31 ARG CA C 38.781 6.034 5.000 1.00 . A A . 31 ARG CA 1 1
7 6437 1 1 31 ARG CB C 37.804 6.672 4.005 1.00 . A A . 31 ARG CB 1 1
7 6438 1 1 31 ARG CD C 35.889 5.525 5.202 1.00 . A A . 31 ARG CD 1 1
7 6439 1 1 31 ARG CG C 36.555 5.791 3.842 1.00 . A A . 31 ARG CG 1 1
7 6440 1 1 31 ARG CZ C 35.265 6.840 7.139 1.00 . A A . 31 ARG CZ 1 1
7 6441 1 1 31 ARG H H 40.366 7.336 4.333 1.00 . A A . 31 ARG H 1 1
7 6442 1 1 31 ARG HA H 38.303 5.938 5.964 1.00 . A A . 31 ARG HA 1 1
7 6443 1 1 31 ARG HB2 H 37.514 7.649 4.359 1.00 . A A . 31 ARG HB2 1 1
7 6444 1 1 31 ARG HB3 H 38.292 6.774 3.047 1.00 . A A . 31 ARG HB3 1 1
7 6445 1 1 31 ARG HD2 H 34.840 5.310 5.051 1.00 . A A . 31 ARG HD2 1 1
7 6446 1 1 31 ARG HD3 H 36.362 4.677 5.676 1.00 . A A . 31 ARG HD3 1 1
7 6447 1 1 31 ARG HE H 36.683 7.413 5.876 1.00 . A A . 31 ARG HE 1 1
7 6448 1 1 31 ARG HG2 H 35.852 6.293 3.193 1.00 . A A . 31 ARG HG2 1 1
7 6449 1 1 31 ARG HG3 H 36.839 4.851 3.397 1.00 . A A . 31 ARG HG3 1 1
7 6450 1 1 31 ARG HH11 H 34.293 5.119 6.823 1.00 . A A . 31 ARG HH11 1 1
7 6451 1 1 31 ARG HH12 H 33.804 6.009 8.226 1.00 . A A . 31 ARG HH12 1 1
7 6452 1 1 31 ARG HH21 H 36.059 8.589 7.700 1.00 . A A . 31 ARG HH21 1 1
7 6453 1 1 31 ARG HH22 H 34.804 7.974 8.723 1.00 . A A . 31 ARG HH22 1 1
7 6454 1 1 31 ARG N N 39.999 6.894 5.126 1.00 . A A . 31 ARG N 1 1
7 6455 1 1 31 ARG NE N 36.024 6.720 6.084 1.00 . A A . 31 ARG NE 1 1
7 6456 1 1 31 ARG NH1 N 34.386 5.918 7.418 1.00 . A A . 31 ARG NH1 1 1
7 6457 1 1 31 ARG NH2 N 35.386 7.882 7.915 1.00 . A A . 31 ARG NH2 1 1
7 6458 1 1 31 ARG O O 40.054 4.495 3.666 1.00 . A A . 31 ARG O 1 1
7 6459 1 1 32 ARG C C 38.087 1.803 3.449 1.00 . A A . 32 ARG C 1 1
7 6460 1 1 32 ARG CA C 38.916 2.236 4.670 1.00 . A A . 32 ARG CA 1 1
7 6461 1 1 32 ARG CB C 38.647 1.330 5.898 1.00 . A A . 32 ARG CB 1 1
7 6462 1 1 32 ARG CD C 37.010 -0.137 7.111 1.00 . A A . 32 ARG CD 1 1
7 6463 1 1 32 ARG CG C 37.286 0.614 5.804 1.00 . A A . 32 ARG CG 1 1
7 6464 1 1 32 ARG CZ C 38.346 -1.143 8.863 1.00 . A A . 32 ARG CZ 1 1
7 6465 1 1 32 ARG H H 37.909 3.803 5.738 1.00 . A A . 32 ARG H 1 1
7 6466 1 1 32 ARG HA H 39.965 2.177 4.412 1.00 . A A . 32 ARG HA 1 1
7 6467 1 1 32 ARG HB2 H 39.430 0.593 5.977 1.00 . A A . 32 ARG HB2 1 1
7 6468 1 1 32 ARG HB3 H 38.655 1.946 6.787 1.00 . A A . 32 ARG HB3 1 1
7 6469 1 1 32 ARG HD2 H 36.607 0.548 7.843 1.00 . A A . 32 ARG HD2 1 1
7 6470 1 1 32 ARG HD3 H 36.297 -0.928 6.927 1.00 . A A . 32 ARG HD3 1 1
7 6471 1 1 32 ARG HE H 39.058 -0.804 7.041 1.00 . A A . 32 ARG HE 1 1
7 6472 1 1 32 ARG HG2 H 36.506 1.344 5.637 1.00 . A A . 32 ARG HG2 1 1
7 6473 1 1 32 ARG HG3 H 37.300 -0.090 4.987 1.00 . A A . 32 ARG HG3 1 1
7 6474 1 1 32 ARG HH11 H 36.456 -0.648 9.296 1.00 . A A . 32 ARG HH11 1 1
7 6475 1 1 32 ARG HH12 H 37.358 -1.363 10.590 1.00 . A A . 32 ARG HH12 1 1
7 6476 1 1 32 ARG HH21 H 40.252 -1.740 8.718 1.00 . A A . 32 ARG HH21 1 1
7 6477 1 1 32 ARG HH22 H 39.508 -1.981 10.262 1.00 . A A . 32 ARG HH22 1 1
7 6478 1 1 32 ARG N N 38.583 3.638 5.053 1.00 . A A . 32 ARG N 1 1
7 6479 1 1 32 ARG NE N 38.277 -0.727 7.628 1.00 . A A . 32 ARG NE 1 1
7 6480 1 1 32 ARG NH1 N 37.306 -1.043 9.644 1.00 . A A . 32 ARG NH1 1 1
7 6481 1 1 32 ARG NH2 N 39.455 -1.662 9.316 1.00 . A A . 32 ARG NH2 1 1
7 6482 1 1 32 ARG O O 36.949 2.193 3.285 1.00 . A A . 32 ARG O 1 1
7 6483 1 1 33 VAL C C 38.291 -0.984 1.174 1.00 . A A . 33 VAL C 1 1
7 6484 1 1 33 VAL CA C 37.914 0.478 1.405 1.00 . A A . 33 VAL CA 1 1
7 6485 1 1 33 VAL CB C 38.269 1.313 0.165 1.00 . A A . 33 VAL CB 1 1
7 6486 1 1 33 VAL CG1 C 37.624 0.683 -1.074 1.00 . A A . 33 VAL CG1 1 1
7 6487 1 1 33 VAL CG2 C 37.730 2.742 0.328 1.00 . A A . 33 VAL CG2 1 1
7 6488 1 1 33 VAL H H 39.571 0.659 2.781 1.00 . A A . 33 VAL H 1 1
7 6489 1 1 33 VAL HA H 36.846 0.532 1.581 1.00 . A A . 33 VAL HA 1 1
7 6490 1 1 33 VAL HB H 39.341 1.339 0.041 1.00 . A A . 33 VAL HB 1 1
7 6491 1 1 33 VAL HG11 H 36.581 0.486 -0.877 1.00 . A A . 33 VAL HG11 1 1
7 6492 1 1 33 VAL HG12 H 38.126 -0.243 -1.315 1.00 . A A . 33 VAL HG12 1 1
7 6493 1 1 33 VAL HG13 H 37.708 1.363 -1.907 1.00 . A A . 33 VAL HG13 1 1
7 6494 1 1 33 VAL HG21 H 38.363 3.293 1.005 1.00 . A A . 33 VAL HG21 1 1
7 6495 1 1 33 VAL HG22 H 36.725 2.706 0.721 1.00 . A A . 33 VAL HG22 1 1
7 6496 1 1 33 VAL HG23 H 37.719 3.235 -0.634 1.00 . A A . 33 VAL HG23 1 1
7 6497 1 1 33 VAL N N 38.655 0.974 2.608 1.00 . A A . 33 VAL N 1 1
7 6498 1 1 33 VAL O O 39.389 -1.414 1.481 1.00 . A A . 33 VAL O 1 1
7 6499 1 1 34 GLU C C 37.800 -3.488 -1.081 1.00 . A A . 34 GLU C 1 1
7 6500 1 1 34 GLU CA C 37.620 -3.210 0.423 1.00 . A A . 34 GLU CA 1 1
7 6501 1 1 34 GLU CB C 36.404 -4.002 0.961 1.00 . A A . 34 GLU CB 1 1
7 6502 1 1 34 GLU CD C 35.292 -4.830 3.042 1.00 . A A . 34 GLU CD 1 1
7 6503 1 1 34 GLU CG C 36.610 -4.341 2.441 1.00 . A A . 34 GLU CG 1 1
7 6504 1 1 34 GLU H H 36.488 -1.371 0.459 1.00 . A A . 34 GLU H 1 1
7 6505 1 1 34 GLU HA H 38.512 -3.520 0.947 1.00 . A A . 34 GLU HA 1 1
7 6506 1 1 34 GLU HB2 H 35.512 -3.398 0.857 1.00 . A A . 34 GLU HB2 1 1
7 6507 1 1 34 GLU HB3 H 36.277 -4.919 0.402 1.00 . A A . 34 GLU HB3 1 1
7 6508 1 1 34 GLU HG2 H 37.358 -5.116 2.532 1.00 . A A . 34 GLU HG2 1 1
7 6509 1 1 34 GLU HG3 H 36.939 -3.459 2.971 1.00 . A A . 34 GLU HG3 1 1
7 6510 1 1 34 GLU N N 37.367 -1.752 0.663 1.00 . A A . 34 GLU N 1 1
7 6511 1 1 34 GLU O O 36.842 -3.545 -1.827 1.00 . A A . 34 GLU O 1 1
7 6512 1 1 34 GLU OE1 O 34.280 -4.192 2.802 1.00 . A A . 34 GLU OE1 1 1
7 6513 1 1 34 GLU OE2 O 35.315 -5.836 3.732 1.00 . A A . 34 GLU OE2 1 1
7 6514 1 1 35 PHE C C 39.287 -5.527 -3.145 1.00 . A A . 35 PHE C 1 1
7 6515 1 1 35 PHE CA C 39.247 -4.002 -2.981 1.00 . A A . 35 PHE CA 1 1
7 6516 1 1 35 PHE CB C 40.598 -3.429 -3.441 1.00 . A A . 35 PHE CB 1 1
7 6517 1 1 35 PHE CD1 C 39.645 -1.494 -4.771 1.00 . A A . 35 PHE CD1 1 1
7 6518 1 1 35 PHE CD2 C 41.238 -1.026 -3.006 1.00 . A A . 35 PHE CD2 1 1
7 6519 1 1 35 PHE CE1 C 39.565 -0.124 -5.055 1.00 . A A . 35 PHE CE1 1 1
7 6520 1 1 35 PHE CE2 C 41.157 0.339 -3.284 1.00 . A A . 35 PHE CE2 1 1
7 6521 1 1 35 PHE CG C 40.484 -1.946 -3.743 1.00 . A A . 35 PHE CG 1 1
7 6522 1 1 35 PHE CZ C 40.320 0.793 -4.310 1.00 . A A . 35 PHE CZ 1 1
7 6523 1 1 35 PHE H H 39.788 -3.664 -0.917 1.00 . A A . 35 PHE H 1 1
7 6524 1 1 35 PHE HA H 38.447 -3.589 -3.580 1.00 . A A . 35 PHE HA 1 1
7 6525 1 1 35 PHE HB2 H 41.330 -3.584 -2.663 1.00 . A A . 35 PHE HB2 1 1
7 6526 1 1 35 PHE HB3 H 40.923 -3.944 -4.336 1.00 . A A . 35 PHE HB3 1 1
7 6527 1 1 35 PHE HD1 H 39.063 -2.199 -5.345 1.00 . A A . 35 PHE HD1 1 1
7 6528 1 1 35 PHE HD2 H 41.882 -1.372 -2.222 1.00 . A A . 35 PHE HD2 1 1
7 6529 1 1 35 PHE HE1 H 38.920 0.226 -5.848 1.00 . A A . 35 PHE HE1 1 1
7 6530 1 1 35 PHE HE2 H 41.743 1.041 -2.705 1.00 . A A . 35 PHE HE2 1 1
7 6531 1 1 35 PHE HZ H 40.258 1.850 -4.531 1.00 . A A . 35 PHE HZ 1 1
7 6532 1 1 35 PHE N N 39.022 -3.693 -1.532 1.00 . A A . 35 PHE N 1 1
7 6533 1 1 35 PHE O O 39.819 -6.230 -2.309 1.00 . A A . 35 PHE O 1 1
7 6534 1 1 36 THR C C 39.885 -7.845 -5.456 1.00 . A A . 36 THR C 1 1
7 6535 1 1 36 THR CA C 38.768 -7.525 -4.444 1.00 . A A . 36 THR CA 1 1
7 6536 1 1 36 THR CB C 37.410 -7.970 -5.007 1.00 . A A . 36 THR CB 1 1
7 6537 1 1 36 THR CG2 C 36.296 -7.627 -4.015 1.00 . A A . 36 THR CG2 1 1
7 6538 1 1 36 THR H H 38.333 -5.455 -4.886 1.00 . A A . 36 THR H 1 1
7 6539 1 1 36 THR HA H 38.958 -8.038 -3.507 1.00 . A A . 36 THR HA 1 1
7 6540 1 1 36 THR HB H 37.417 -9.034 -5.171 1.00 . A A . 36 THR HB 1 1
7 6541 1 1 36 THR HG1 H 36.314 -7.589 -6.568 1.00 . A A . 36 THR HG1 1 1
7 6542 1 1 36 THR HG21 H 36.058 -6.576 -4.088 1.00 . A A . 36 THR HG21 1 1
7 6543 1 1 36 THR HG22 H 36.623 -7.854 -3.010 1.00 . A A . 36 THR HG22 1 1
7 6544 1 1 36 THR HG23 H 35.418 -8.211 -4.248 1.00 . A A . 36 THR HG23 1 1
7 6545 1 1 36 THR N N 38.745 -6.043 -4.219 1.00 . A A . 36 THR N 1 1
7 6546 1 1 36 THR O O 40.349 -6.967 -6.157 1.00 . A A . 36 THR O 1 1
7 6547 1 1 36 THR OG1 O 37.170 -7.303 -6.238 1.00 . A A . 36 THR OG1 1 1
7 6548 1 1 37 ALA C C 41.075 -8.861 -7.912 1.00 . A A . 37 ALA C 1 1
7 6549 1 1 37 ALA CA C 41.436 -9.387 -6.517 1.00 . A A . 37 ALA CA 1 1
7 6550 1 1 37 ALA CB C 41.661 -10.901 -6.588 1.00 . A A . 37 ALA CB 1 1
7 6551 1 1 37 ALA H H 39.971 -9.789 -4.965 1.00 . A A . 37 ALA H 1 1
7 6552 1 1 37 ALA HA H 42.347 -8.909 -6.188 1.00 . A A . 37 ALA HA 1 1
7 6553 1 1 37 ALA HB1 H 42.201 -11.227 -5.712 1.00 . A A . 37 ALA HB1 1 1
7 6554 1 1 37 ALA HB2 H 42.239 -11.139 -7.470 1.00 . A A . 37 ALA HB2 1 1
7 6555 1 1 37 ALA HB3 H 40.709 -11.406 -6.636 1.00 . A A . 37 ALA HB3 1 1
7 6556 1 1 37 ALA N N 40.340 -9.075 -5.541 1.00 . A A . 37 ALA N 1 1
7 6557 1 1 37 ALA O O 41.898 -8.833 -8.805 1.00 . A A . 37 ALA O 1 1
7 6558 1 1 38 THR C C 40.263 -6.706 -9.817 1.00 . A A . 38 THR C 1 1
7 6559 1 1 38 THR CA C 39.441 -7.947 -9.453 1.00 . A A . 38 THR CA 1 1
7 6560 1 1 38 THR CB C 37.953 -7.575 -9.432 1.00 . A A . 38 THR CB 1 1
7 6561 1 1 38 THR CG2 C 37.095 -8.818 -9.146 1.00 . A A . 38 THR CG2 1 1
7 6562 1 1 38 THR H H 39.204 -8.492 -7.385 1.00 . A A . 38 THR H 1 1
7 6563 1 1 38 THR HA H 39.607 -8.715 -10.193 1.00 . A A . 38 THR HA 1 1
7 6564 1 1 38 THR HB H 37.674 -7.166 -10.392 1.00 . A A . 38 THR HB 1 1
7 6565 1 1 38 THR HG1 H 38.200 -5.804 -8.670 1.00 . A A . 38 THR HG1 1 1
7 6566 1 1 38 THR HG21 H 36.101 -8.667 -9.541 1.00 . A A . 38 THR HG21 1 1
7 6567 1 1 38 THR HG22 H 37.034 -8.977 -8.080 1.00 . A A . 38 THR HG22 1 1
7 6568 1 1 38 THR HG23 H 37.540 -9.685 -9.616 1.00 . A A . 38 THR HG23 1 1
7 6569 1 1 38 THR N N 39.852 -8.457 -8.112 1.00 . A A . 38 THR N 1 1
7 6570 1 1 38 THR O O 40.456 -6.406 -10.978 1.00 . A A . 38 THR O 1 1
7 6571 1 1 38 THR OG1 O 37.726 -6.602 -8.424 1.00 . A A . 38 THR OG1 1 1
7 6572 1 1 39 SER C C 42.852 -4.777 -8.328 1.00 . A A . 39 SER C 1 1
7 6573 1 1 39 SER CA C 41.539 -4.739 -9.114 1.00 . A A . 39 SER CA 1 1
7 6574 1 1 39 SER CB C 40.732 -3.511 -8.691 1.00 . A A . 39 SER CB 1 1
7 6575 1 1 39 SER H H 40.555 -6.240 -7.905 1.00 . A A . 39 SER H 1 1
7 6576 1 1 39 SER HA H 41.763 -4.670 -10.170 1.00 . A A . 39 SER HA 1 1
7 6577 1 1 39 SER HB2 H 41.173 -2.624 -9.113 1.00 . A A . 39 SER HB2 1 1
7 6578 1 1 39 SER HB3 H 39.715 -3.609 -9.048 1.00 . A A . 39 SER HB3 1 1
7 6579 1 1 39 SER HG H 39.888 -3.070 -6.993 1.00 . A A . 39 SER HG 1 1
7 6580 1 1 39 SER N N 40.736 -5.978 -8.834 1.00 . A A . 39 SER N 1 1
7 6581 1 1 39 SER O O 43.174 -3.860 -7.599 1.00 . A A . 39 SER O 1 1
7 6582 1 1 39 SER OG O 40.742 -3.409 -7.273 1.00 . A A . 39 SER OG 1 1
7 6583 1 1 40 VAL C C 45.978 -5.053 -8.427 1.00 . A A . 40 VAL C 1 1
7 6584 1 1 40 VAL CA C 44.909 -5.911 -7.724 1.00 . A A . 40 VAL CA 1 1
7 6585 1 1 40 VAL CB C 45.369 -7.380 -7.628 1.00 . A A . 40 VAL CB 1 1
7 6586 1 1 40 VAL CG1 C 45.389 -8.030 -9.023 1.00 . A A . 40 VAL CG1 1 1
7 6587 1 1 40 VAL CG2 C 46.783 -7.431 -7.030 1.00 . A A . 40 VAL CG2 1 1
7 6588 1 1 40 VAL H H 43.339 -6.557 -9.062 1.00 . A A . 40 VAL H 1 1
7 6589 1 1 40 VAL HA H 44.764 -5.527 -6.723 1.00 . A A . 40 VAL HA 1 1
7 6590 1 1 40 VAL HB H 44.681 -7.923 -6.981 1.00 . A A . 40 VAL HB 1 1
7 6591 1 1 40 VAL HG11 H 46.147 -7.558 -9.632 1.00 . A A . 40 VAL HG11 1 1
7 6592 1 1 40 VAL HG12 H 44.424 -7.917 -9.496 1.00 . A A . 40 VAL HG12 1 1
7 6593 1 1 40 VAL HG13 H 45.619 -9.084 -8.929 1.00 . A A . 40 VAL HG13 1 1
7 6594 1 1 40 VAL HG21 H 47.011 -8.440 -6.714 1.00 . A A . 40 VAL HG21 1 1
7 6595 1 1 40 VAL HG22 H 46.842 -6.766 -6.179 1.00 . A A . 40 VAL HG22 1 1
7 6596 1 1 40 VAL HG23 H 47.497 -7.120 -7.777 1.00 . A A . 40 VAL HG23 1 1
7 6597 1 1 40 VAL N N 43.616 -5.827 -8.468 1.00 . A A . 40 VAL N 1 1
7 6598 1 1 40 VAL O O 47.044 -4.808 -7.890 1.00 . A A . 40 VAL O 1 1
7 6599 1 1 41 SER C C 46.801 -2.367 -9.675 1.00 . A A . 41 SER C 1 1
7 6600 1 1 41 SER CA C 46.708 -3.743 -10.336 1.00 . A A . 41 SER CA 1 1
7 6601 1 1 41 SER CB C 46.285 -3.579 -11.796 1.00 . A A . 41 SER CB 1 1
7 6602 1 1 41 SER H H 44.841 -4.768 -10.042 1.00 . A A . 41 SER H 1 1
7 6603 1 1 41 SER HA H 47.673 -4.225 -10.296 1.00 . A A . 41 SER HA 1 1
7 6604 1 1 41 SER HB2 H 46.978 -2.928 -12.303 1.00 . A A . 41 SER HB2 1 1
7 6605 1 1 41 SER HB3 H 46.285 -4.547 -12.281 1.00 . A A . 41 SER HB3 1 1
7 6606 1 1 41 SER HG H 44.756 -2.711 -10.963 1.00 . A A . 41 SER HG 1 1
7 6607 1 1 41 SER N N 45.706 -4.582 -9.620 1.00 . A A . 41 SER N 1 1
7 6608 1 1 41 SER O O 47.875 -1.859 -9.425 1.00 . A A . 41 SER O 1 1
7 6609 1 1 41 SER OG O 44.984 -3.009 -11.847 1.00 . A A . 41 SER OG 1 1
7 6610 1 1 42 ASP C C 46.529 -0.479 -7.459 1.00 . A A . 42 ASP C 1 1
7 6611 1 1 42 ASP CA C 45.714 -0.408 -8.757 1.00 . A A . 42 ASP CA 1 1
7 6612 1 1 42 ASP CB C 44.285 0.046 -8.442 1.00 . A A . 42 ASP CB 1 1
7 6613 1 1 42 ASP CG C 43.676 -0.868 -7.377 1.00 . A A . 42 ASP CG 1 1
7 6614 1 1 42 ASP H H 44.824 -2.176 -9.609 1.00 . A A . 42 ASP H 1 1
7 6615 1 1 42 ASP HA H 46.174 0.307 -9.439 1.00 . A A . 42 ASP HA 1 1
7 6616 1 1 42 ASP HB2 H 44.304 1.062 -8.076 1.00 . A A . 42 ASP HB2 1 1
7 6617 1 1 42 ASP HB3 H 43.687 -0.002 -9.339 1.00 . A A . 42 ASP HB3 1 1
7 6618 1 1 42 ASP N N 45.682 -1.754 -9.396 1.00 . A A . 42 ASP N 1 1
7 6619 1 1 42 ASP O O 47.232 0.449 -7.114 1.00 . A A . 42 ASP O 1 1
7 6620 1 1 42 ASP OD1 O 44.183 -0.874 -6.267 1.00 . A A . 42 ASP OD1 1 1
7 6621 1 1 42 ASP OD2 O 42.709 -1.544 -7.688 1.00 . A A . 42 ASP OD2 1 1
7 6622 1 1 43 LEU C C 48.726 -1.633 -5.825 1.00 . A A . 43 LEU C 1 1
7 6623 1 1 43 LEU CA C 47.239 -1.666 -5.470 1.00 . A A . 43 LEU CA 1 1
7 6624 1 1 43 LEU CB C 46.889 -2.976 -4.746 1.00 . A A . 43 LEU CB 1 1
7 6625 1 1 43 LEU CD1 C 46.602 -1.789 -2.511 1.00 . A A . 43 LEU CD1 1 1
7 6626 1 1 43 LEU CD2 C 46.939 -4.272 -2.618 1.00 . A A . 43 LEU CD2 1 1
7 6627 1 1 43 LEU CG C 47.317 -2.935 -3.261 1.00 . A A . 43 LEU CG 1 1
7 6628 1 1 43 LEU H H 45.886 -2.325 -7.011 1.00 . A A . 43 LEU H 1 1
7 6629 1 1 43 LEU HA H 47.000 -0.824 -4.845 1.00 . A A . 43 LEU HA 1 1
7 6630 1 1 43 LEU HB2 H 45.822 -3.135 -4.800 1.00 . A A . 43 LEU HB2 1 1
7 6631 1 1 43 LEU HB3 H 47.392 -3.797 -5.236 1.00 . A A . 43 LEU HB3 1 1
7 6632 1 1 43 LEU HD11 H 45.652 -1.579 -2.980 1.00 . A A . 43 LEU HD11 1 1
7 6633 1 1 43 LEU HD12 H 47.217 -0.903 -2.539 1.00 . A A . 43 LEU HD12 1 1
7 6634 1 1 43 LEU HD13 H 46.438 -2.067 -1.478 1.00 . A A . 43 LEU HD13 1 1
7 6635 1 1 43 LEU HD21 H 47.423 -4.358 -1.657 1.00 . A A . 43 LEU HD21 1 1
7 6636 1 1 43 LEU HD22 H 47.255 -5.080 -3.258 1.00 . A A . 43 LEU HD22 1 1
7 6637 1 1 43 LEU HD23 H 45.868 -4.317 -2.485 1.00 . A A . 43 LEU HD23 1 1
7 6638 1 1 43 LEU HG H 48.390 -2.797 -3.194 1.00 . A A . 43 LEU HG 1 1
7 6639 1 1 43 LEU N N 46.452 -1.571 -6.731 1.00 . A A . 43 LEU N 1 1
7 6640 1 1 43 LEU O O 49.530 -1.061 -5.118 1.00 . A A . 43 LEU O 1 1
7 6641 1 1 44 LYS C C 50.940 -0.772 -7.675 1.00 . A A . 44 LYS C 1 1
7 6642 1 1 44 LYS CA C 50.531 -2.213 -7.336 1.00 . A A . 44 LYS CA 1 1
7 6643 1 1 44 LYS CB C 50.727 -3.121 -8.571 1.00 . A A . 44 LYS CB 1 1
7 6644 1 1 44 LYS CD C 51.137 -5.463 -9.345 1.00 . A A . 44 LYS CD 1 1
7 6645 1 1 44 LYS CE C 51.728 -6.817 -8.952 1.00 . A A . 44 LYS CE 1 1
7 6646 1 1 44 LYS CG C 51.165 -4.525 -8.138 1.00 . A A . 44 LYS CG 1 1
7 6647 1 1 44 LYS H H 48.428 -2.678 -7.494 1.00 . A A . 44 LYS H 1 1
7 6648 1 1 44 LYS HA H 51.139 -2.566 -6.517 1.00 . A A . 44 LYS HA 1 1
7 6649 1 1 44 LYS HB2 H 49.796 -3.192 -9.112 1.00 . A A . 44 LYS HB2 1 1
7 6650 1 1 44 LYS HB3 H 51.484 -2.703 -9.222 1.00 . A A . 44 LYS HB3 1 1
7 6651 1 1 44 LYS HD2 H 50.117 -5.596 -9.675 1.00 . A A . 44 LYS HD2 1 1
7 6652 1 1 44 LYS HD3 H 51.722 -5.036 -10.147 1.00 . A A . 44 LYS HD3 1 1
7 6653 1 1 44 LYS HE2 H 51.253 -7.165 -8.048 1.00 . A A . 44 LYS HE2 1 1
7 6654 1 1 44 LYS HE3 H 51.559 -7.528 -9.747 1.00 . A A . 44 LYS HE3 1 1
7 6655 1 1 44 LYS HG2 H 52.168 -4.483 -7.739 1.00 . A A . 44 LYS HG2 1 1
7 6656 1 1 44 LYS HG3 H 50.493 -4.896 -7.381 1.00 . A A . 44 LYS HG3 1 1
7 6657 1 1 44 LYS HZ1 H 53.447 -5.662 -8.728 1.00 . A A . 44 LYS HZ1 1 1
7 6658 1 1 44 LYS HZ2 H 53.714 -7.168 -9.470 1.00 . A A . 44 LYS HZ2 1 1
7 6659 1 1 44 LYS HZ3 H 53.439 -7.078 -7.795 1.00 . A A . 44 LYS HZ3 1 1
7 6660 1 1 44 LYS N N 49.096 -2.228 -6.930 1.00 . A A . 44 LYS N 1 1
7 6661 1 1 44 LYS NZ N 53.192 -6.670 -8.719 1.00 . A A . 44 LYS NZ 1 1
7 6662 1 1 44 LYS O O 51.989 -0.306 -7.276 1.00 . A A . 44 LYS O 1 1
7 6663 1 1 45 LYS C C 50.514 2.205 -7.527 1.00 . A A . 45 LYS C 1 1
7 6664 1 1 45 LYS CA C 50.475 1.332 -8.784 1.00 . A A . 45 LYS CA 1 1
7 6665 1 1 45 LYS CB C 49.415 1.865 -9.747 1.00 . A A . 45 LYS CB 1 1
7 6666 1 1 45 LYS CD C 48.938 3.572 -11.524 1.00 . A A . 45 LYS CD 1 1
7 6667 1 1 45 LYS CE C 47.725 4.241 -10.865 1.00 . A A . 45 LYS CE 1 1
7 6668 1 1 45 LYS CG C 49.942 3.117 -10.456 1.00 . A A . 45 LYS CG 1 1
7 6669 1 1 45 LYS H H 49.286 -0.461 -8.736 1.00 . A A . 45 LYS H 1 1
7 6670 1 1 45 LYS HA H 51.442 1.347 -9.265 1.00 . A A . 45 LYS HA 1 1
7 6671 1 1 45 LYS HB2 H 49.184 1.103 -10.477 1.00 . A A . 45 LYS HB2 1 1
7 6672 1 1 45 LYS HB3 H 48.521 2.113 -9.194 1.00 . A A . 45 LYS HB3 1 1
7 6673 1 1 45 LYS HD2 H 49.418 4.277 -12.188 1.00 . A A . 45 LYS HD2 1 1
7 6674 1 1 45 LYS HD3 H 48.608 2.716 -12.092 1.00 . A A . 45 LYS HD3 1 1
7 6675 1 1 45 LYS HE2 H 47.095 3.487 -10.418 1.00 . A A . 45 LYS HE2 1 1
7 6676 1 1 45 LYS HE3 H 48.057 4.932 -10.104 1.00 . A A . 45 LYS HE3 1 1
7 6677 1 1 45 LYS HG2 H 50.088 3.906 -9.732 1.00 . A A . 45 LYS HG2 1 1
7 6678 1 1 45 LYS HG3 H 50.884 2.890 -10.930 1.00 . A A . 45 LYS HG3 1 1
7 6679 1 1 45 LYS HZ1 H 46.987 4.464 -12.800 1.00 . A A . 45 LYS HZ1 1 1
7 6680 1 1 45 LYS HZ2 H 47.359 5.930 -12.027 1.00 . A A . 45 LYS HZ2 1 1
7 6681 1 1 45 LYS HZ3 H 45.959 5.069 -11.595 1.00 . A A . 45 LYS HZ3 1 1
7 6682 1 1 45 LYS N N 50.127 -0.068 -8.415 1.00 . A A . 45 LYS N 1 1
7 6683 1 1 45 LYS NZ N 46.949 4.982 -11.900 1.00 . A A . 45 LYS NZ 1 1
7 6684 1 1 45 LYS O O 51.391 3.030 -7.357 1.00 . A A . 45 LYS O 1 1
7 6685 1 1 46 TYR C C 50.844 2.613 -4.621 1.00 . A A . 46 TYR C 1 1
7 6686 1 1 46 TYR CA C 49.544 2.841 -5.398 1.00 . A A . 46 TYR CA 1 1
7 6687 1 1 46 TYR CB C 48.342 2.403 -4.558 1.00 . A A . 46 TYR CB 1 1
7 6688 1 1 46 TYR CD1 C 48.206 4.533 -3.206 1.00 . A A . 46 TYR CD1 1 1
7 6689 1 1 46 TYR CD2 C 48.376 2.418 -2.030 1.00 . A A . 46 TYR CD2 1 1
7 6690 1 1 46 TYR CE1 C 48.162 5.209 -1.979 1.00 . A A . 46 TYR CE1 1 1
7 6691 1 1 46 TYR CE2 C 48.334 3.094 -0.805 1.00 . A A . 46 TYR CE2 1 1
7 6692 1 1 46 TYR CG C 48.313 3.136 -3.233 1.00 . A A . 46 TYR CG 1 1
7 6693 1 1 46 TYR CZ C 48.227 4.489 -0.779 1.00 . A A . 46 TYR CZ 1 1
7 6694 1 1 46 TYR H H 48.877 1.354 -6.806 1.00 . A A . 46 TYR H 1 1
7 6695 1 1 46 TYR HA H 49.451 3.886 -5.650 1.00 . A A . 46 TYR HA 1 1
7 6696 1 1 46 TYR HB2 H 47.433 2.617 -5.103 1.00 . A A . 46 TYR HB2 1 1
7 6697 1 1 46 TYR HB3 H 48.408 1.343 -4.381 1.00 . A A . 46 TYR HB3 1 1
7 6698 1 1 46 TYR HD1 H 48.156 5.090 -4.129 1.00 . A A . 46 TYR HD1 1 1
7 6699 1 1 46 TYR HD2 H 48.459 1.341 -2.047 1.00 . A A . 46 TYR HD2 1 1
7 6700 1 1 46 TYR HE1 H 48.077 6.286 -1.959 1.00 . A A . 46 TYR HE1 1 1
7 6701 1 1 46 TYR HE2 H 48.381 2.536 0.121 1.00 . A A . 46 TYR HE2 1 1
7 6702 1 1 46 TYR HH H 47.699 4.611 1.051 1.00 . A A . 46 TYR HH 1 1
7 6703 1 1 46 TYR N N 49.571 2.028 -6.647 1.00 . A A . 46 TYR N 1 1
7 6704 1 1 46 TYR O O 51.515 3.545 -4.219 1.00 . A A . 46 TYR O 1 1
7 6705 1 1 46 TYR OH O 48.185 5.156 0.428 1.00 . A A . 46 TYR OH 1 1
7 6706 1 1 47 ILE C C 53.636 1.807 -4.370 1.00 . A A . 47 ILE C 1 1
7 6707 1 1 47 ILE CA C 52.474 1.083 -3.686 1.00 . A A . 47 ILE CA 1 1
7 6708 1 1 47 ILE CB C 52.741 -0.424 -3.722 1.00 . A A . 47 ILE CB 1 1
7 6709 1 1 47 ILE CD1 C 51.650 -2.648 -3.321 1.00 . A A . 47 ILE CD1 1 1
7 6710 1 1 47 ILE CG1 C 51.669 -1.168 -2.912 1.00 . A A . 47 ILE CG1 1 1
7 6711 1 1 47 ILE CG2 C 54.124 -0.721 -3.133 1.00 . A A . 47 ILE CG2 1 1
7 6712 1 1 47 ILE H H 50.663 0.641 -4.763 1.00 . A A . 47 ILE H 1 1
7 6713 1 1 47 ILE HA H 52.387 1.414 -2.662 1.00 . A A . 47 ILE HA 1 1
7 6714 1 1 47 ILE HB H 52.713 -0.761 -4.748 1.00 . A A . 47 ILE HB 1 1
7 6715 1 1 47 ILE HD11 H 51.255 -3.242 -2.510 1.00 . A A . 47 ILE HD11 1 1
7 6716 1 1 47 ILE HD12 H 52.654 -2.978 -3.553 1.00 . A A . 47 ILE HD12 1 1
7 6717 1 1 47 ILE HD13 H 51.027 -2.769 -4.193 1.00 . A A . 47 ILE HD13 1 1
7 6718 1 1 47 ILE HG12 H 51.893 -1.089 -1.857 1.00 . A A . 47 ILE HG12 1 1
7 6719 1 1 47 ILE HG13 H 50.701 -0.732 -3.107 1.00 . A A . 47 ILE HG13 1 1
7 6720 1 1 47 ILE HG21 H 54.196 -1.772 -2.890 1.00 . A A . 47 ILE HG21 1 1
7 6721 1 1 47 ILE HG22 H 54.271 -0.134 -2.239 1.00 . A A . 47 ILE HG22 1 1
7 6722 1 1 47 ILE HG23 H 54.884 -0.469 -3.858 1.00 . A A . 47 ILE HG23 1 1
7 6723 1 1 47 ILE N N 51.213 1.378 -4.422 1.00 . A A . 47 ILE N 1 1
7 6724 1 1 47 ILE O O 54.392 2.525 -3.746 1.00 . A A . 47 ILE O 1 1
7 6725 1 1 48 ALA C C 54.870 3.771 -6.183 1.00 . A A . 48 ALA C 1 1
7 6726 1 1 48 ALA CA C 54.908 2.252 -6.384 1.00 . A A . 48 ALA CA 1 1
7 6727 1 1 48 ALA CB C 54.785 1.935 -7.875 1.00 . A A . 48 ALA CB 1 1
7 6728 1 1 48 ALA H H 53.173 1.008 -6.124 1.00 . A A . 48 ALA H 1 1
7 6729 1 1 48 ALA HA H 55.843 1.862 -6.014 1.00 . A A . 48 ALA HA 1 1
7 6730 1 1 48 ALA HB1 H 53.858 2.340 -8.254 1.00 . A A . 48 ALA HB1 1 1
7 6731 1 1 48 ALA HB2 H 54.795 0.865 -8.019 1.00 . A A . 48 ALA HB2 1 1
7 6732 1 1 48 ALA HB3 H 55.614 2.378 -8.407 1.00 . A A . 48 ALA HB3 1 1
7 6733 1 1 48 ALA N N 53.790 1.603 -5.648 1.00 . A A . 48 ALA N 1 1
7 6734 1 1 48 ALA O O 55.893 4.412 -6.032 1.00 . A A . 48 ALA O 1 1
7 6735 1 1 49 GLU C C 54.252 6.244 -4.688 1.00 . A A . 49 GLU C 1 1
7 6736 1 1 49 GLU CA C 53.612 5.834 -6.017 1.00 . A A . 49 GLU CA 1 1
7 6737 1 1 49 GLU CB C 52.141 6.263 -6.031 1.00 . A A . 49 GLU CB 1 1
7 6738 1 1 49 GLU CD C 50.090 6.399 -7.455 1.00 . A A . 49 GLU CD 1 1
7 6739 1 1 49 GLU CG C 51.609 6.222 -7.466 1.00 . A A . 49 GLU CG 1 1
7 6740 1 1 49 GLU H H 52.890 3.826 -6.325 1.00 . A A . 49 GLU H 1 1
7 6741 1 1 49 GLU HA H 54.133 6.321 -6.827 1.00 . A A . 49 GLU HA 1 1
7 6742 1 1 49 GLU HB2 H 51.563 5.591 -5.414 1.00 . A A . 49 GLU HB2 1 1
7 6743 1 1 49 GLU HB3 H 52.054 7.268 -5.647 1.00 . A A . 49 GLU HB3 1 1
7 6744 1 1 49 GLU HG2 H 52.061 7.019 -8.039 1.00 . A A . 49 GLU HG2 1 1
7 6745 1 1 49 GLU HG3 H 51.856 5.272 -7.915 1.00 . A A . 49 GLU HG3 1 1
7 6746 1 1 49 GLU N N 53.703 4.356 -6.192 1.00 . A A . 49 GLU N 1 1
7 6747 1 1 49 GLU O O 54.747 7.344 -4.545 1.00 . A A . 49 GLU O 1 1
7 6748 1 1 49 GLU OE1 O 49.645 7.535 -7.438 1.00 . A A . 49 GLU OE1 1 1
7 6749 1 1 49 GLU OE2 O 49.397 5.395 -7.465 1.00 . A A . 49 GLU OE2 1 1
7 6750 1 1 50 LEU C C 56.386 5.619 -2.480 1.00 . A A . 50 LEU C 1 1
7 6751 1 1 50 LEU CA C 54.861 5.744 -2.399 1.00 . A A . 50 LEU CA 1 1
7 6752 1 1 50 LEU CB C 54.343 4.818 -1.297 1.00 . A A . 50 LEU CB 1 1
7 6753 1 1 50 LEU CD1 C 52.321 3.837 -0.211 1.00 . A A . 50 LEU CD1 1 1
7 6754 1 1 50 LEU CD2 C 52.274 6.212 -1.018 1.00 . A A . 50 LEU CD2 1 1
7 6755 1 1 50 LEU CG C 52.812 4.799 -1.298 1.00 . A A . 50 LEU CG 1 1
7 6756 1 1 50 LEU H H 53.842 4.492 -3.838 1.00 . A A . 50 LEU H 1 1
7 6757 1 1 50 LEU HA H 54.604 6.764 -2.157 1.00 . A A . 50 LEU HA 1 1
7 6758 1 1 50 LEU HB2 H 54.714 3.819 -1.465 1.00 . A A . 50 LEU HB2 1 1
7 6759 1 1 50 LEU HB3 H 54.694 5.174 -0.339 1.00 . A A . 50 LEU HB3 1 1
7 6760 1 1 50 LEU HD11 H 52.449 4.295 0.759 1.00 . A A . 50 LEU HD11 1 1
7 6761 1 1 50 LEU HD12 H 52.891 2.921 -0.255 1.00 . A A . 50 LEU HD12 1 1
7 6762 1 1 50 LEU HD13 H 51.277 3.619 -0.371 1.00 . A A . 50 LEU HD13 1 1
7 6763 1 1 50 LEU HD21 H 51.258 6.147 -0.659 1.00 . A A . 50 LEU HD21 1 1
7 6764 1 1 50 LEU HD22 H 52.293 6.790 -1.929 1.00 . A A . 50 LEU HD22 1 1
7 6765 1 1 50 LEU HD23 H 52.889 6.695 -0.271 1.00 . A A . 50 LEU HD23 1 1
7 6766 1 1 50 LEU HG H 52.459 4.461 -2.262 1.00 . A A . 50 LEU HG 1 1
7 6767 1 1 50 LEU N N 54.248 5.377 -3.711 1.00 . A A . 50 LEU N 1 1
7 6768 1 1 50 LEU O O 57.106 6.345 -1.828 1.00 . A A . 50 LEU O 1 1
7 6769 1 1 51 GLU C C 58.966 5.852 -3.924 1.00 . A A . 51 GLU C 1 1
7 6770 1 1 51 GLU CA C 58.368 4.558 -3.366 1.00 . A A . 51 GLU CA 1 1
7 6771 1 1 51 GLU CB C 58.711 3.383 -4.293 1.00 . A A . 51 GLU CB 1 1
7 6772 1 1 51 GLU CD C 57.225 1.969 -2.861 1.00 . A A . 51 GLU CD 1 1
7 6773 1 1 51 GLU CG C 58.601 2.064 -3.520 1.00 . A A . 51 GLU CG 1 1
7 6774 1 1 51 GLU H H 56.298 4.124 -3.789 1.00 . A A . 51 GLU H 1 1
7 6775 1 1 51 GLU HA H 58.774 4.374 -2.383 1.00 . A A . 51 GLU HA 1 1
7 6776 1 1 51 GLU HB2 H 58.023 3.370 -5.124 1.00 . A A . 51 GLU HB2 1 1
7 6777 1 1 51 GLU HB3 H 59.720 3.494 -4.662 1.00 . A A . 51 GLU HB3 1 1
7 6778 1 1 51 GLU HG2 H 58.733 1.235 -4.202 1.00 . A A . 51 GLU HG2 1 1
7 6779 1 1 51 GLU HG3 H 59.366 2.028 -2.759 1.00 . A A . 51 GLU HG3 1 1
7 6780 1 1 51 GLU N N 56.888 4.707 -3.268 1.00 . A A . 51 GLU N 1 1
7 6781 1 1 51 GLU O O 60.065 6.238 -3.575 1.00 . A A . 51 GLU O 1 1
7 6782 1 1 51 GLU OE1 O 57.043 2.582 -1.823 1.00 . A A . 51 GLU OE1 1 1
7 6783 1 1 51 GLU OE2 O 56.376 1.284 -3.406 1.00 . A A . 51 GLU OE2 1 1
7 6784 1 1 52 VAL C C 58.543 8.948 -4.370 1.00 . A A . 52 VAL C 1 1
7 6785 1 1 52 VAL CA C 58.788 7.799 -5.354 1.00 . A A . 52 VAL CA 1 1
7 6786 1 1 52 VAL CB C 58.089 8.105 -6.684 1.00 . A A . 52 VAL CB 1 1
7 6787 1 1 52 VAL CG1 C 58.772 9.296 -7.363 1.00 . A A . 52 VAL CG1 1 1
7 6788 1 1 52 VAL CG2 C 58.179 6.883 -7.604 1.00 . A A . 52 VAL CG2 1 1
7 6789 1 1 52 VAL H H 57.368 6.204 -5.053 1.00 . A A . 52 VAL H 1 1
7 6790 1 1 52 VAL HA H 59.851 7.698 -5.526 1.00 . A A . 52 VAL HA 1 1
7 6791 1 1 52 VAL HB H 57.051 8.343 -6.498 1.00 . A A . 52 VAL HB 1 1
7 6792 1 1 52 VAL HG11 H 59.840 9.140 -7.376 1.00 . A A . 52 VAL HG11 1 1
7 6793 1 1 52 VAL HG12 H 58.546 10.202 -6.820 1.00 . A A . 52 VAL HG12 1 1
7 6794 1 1 52 VAL HG13 H 58.410 9.386 -8.377 1.00 . A A . 52 VAL HG13 1 1
7 6795 1 1 52 VAL HG21 H 59.193 6.510 -7.610 1.00 . A A . 52 VAL HG21 1 1
7 6796 1 1 52 VAL HG22 H 57.894 7.167 -8.607 1.00 . A A . 52 VAL HG22 1 1
7 6797 1 1 52 VAL HG23 H 57.514 6.110 -7.248 1.00 . A A . 52 VAL HG23 1 1
7 6798 1 1 52 VAL N N 58.254 6.530 -4.784 1.00 . A A . 52 VAL N 1 1
7 6799 1 1 52 VAL O O 59.318 9.879 -4.286 1.00 . A A . 52 VAL O 1 1
7 6800 1 1 53 GLN C C 58.018 9.779 -1.377 1.00 . A A . 53 GLN C 1 1
7 6801 1 1 53 GLN CA C 57.189 9.989 -2.646 1.00 . A A . 53 GLN CA 1 1
7 6802 1 1 53 GLN CB C 55.700 9.985 -2.286 1.00 . A A . 53 GLN CB 1 1
7 6803 1 1 53 GLN CD C 53.396 10.475 -3.116 1.00 . A A . 53 GLN CD 1 1
7 6804 1 1 53 GLN CG C 54.880 10.465 -3.485 1.00 . A A . 53 GLN CG 1 1
7 6805 1 1 53 GLN H H 56.853 8.136 -3.694 1.00 . A A . 53 GLN H 1 1
7 6806 1 1 53 GLN HA H 57.447 10.939 -3.090 1.00 . A A . 53 GLN HA 1 1
7 6807 1 1 53 GLN HB2 H 55.396 8.984 -2.018 1.00 . A A . 53 GLN HB2 1 1
7 6808 1 1 53 GLN HB3 H 55.532 10.648 -1.450 1.00 . A A . 53 GLN HB3 1 1
7 6809 1 1 53 GLN HE21 H 53.220 12.445 -3.286 1.00 . A A . 53 GLN HE21 1 1
7 6810 1 1 53 GLN HE22 H 51.801 11.625 -2.844 1.00 . A A . 53 GLN HE22 1 1
7 6811 1 1 53 GLN HG2 H 55.191 11.464 -3.757 1.00 . A A . 53 GLN HG2 1 1
7 6812 1 1 53 GLN HG3 H 55.037 9.798 -4.318 1.00 . A A . 53 GLN HG3 1 1
7 6813 1 1 53 GLN N N 57.471 8.894 -3.620 1.00 . A A . 53 GLN N 1 1
7 6814 1 1 53 GLN NE2 N 52.752 11.610 -3.080 1.00 . A A . 53 GLN NE2 1 1
7 6815 1 1 53 GLN O O 58.483 10.719 -0.766 1.00 . A A . 53 GLN O 1 1
7 6816 1 1 53 GLN OE1 O 52.815 9.438 -2.858 1.00 . A A . 53 GLN OE1 1 1
7 6817 1 1 54 THR C C 60.453 8.019 -0.113 1.00 . A A . 54 THR C 1 1
7 6818 1 1 54 THR CA C 58.991 8.270 0.266 1.00 . A A . 54 THR CA 1 1
7 6819 1 1 54 THR CB C 58.410 7.030 0.963 1.00 . A A . 54 THR CB 1 1
7 6820 1 1 54 THR CG2 C 58.812 7.019 2.439 1.00 . A A . 54 THR CG2 1 1
7 6821 1 1 54 THR H H 57.811 7.806 -1.477 1.00 . A A . 54 THR H 1 1
7 6822 1 1 54 THR HA H 58.935 9.119 0.932 1.00 . A A . 54 THR HA 1 1
7 6823 1 1 54 THR HB H 58.783 6.136 0.487 1.00 . A A . 54 THR HB 1 1
7 6824 1 1 54 THR HG1 H 56.747 7.843 0.365 1.00 . A A . 54 THR HG1 1 1
7 6825 1 1 54 THR HG21 H 59.885 6.934 2.520 1.00 . A A . 54 THR HG21 1 1
7 6826 1 1 54 THR HG22 H 58.345 6.178 2.932 1.00 . A A . 54 THR HG22 1 1
7 6827 1 1 54 THR HG23 H 58.486 7.936 2.907 1.00 . A A . 54 THR HG23 1 1
7 6828 1 1 54 THR N N 58.199 8.549 -0.971 1.00 . A A . 54 THR N 1 1
7 6829 1 1 54 THR O O 61.225 7.493 0.664 1.00 . A A . 54 THR O 1 1
7 6830 1 1 54 THR OG1 O 56.993 7.059 0.861 1.00 . A A . 54 THR OG1 1 1
7 6831 1 1 55 GLY C C 63.147 9.208 -1.045 1.00 . A A . 55 GLY C 1 1
7 6832 1 1 55 GLY CA C 62.248 8.179 -1.729 1.00 . A A . 55 GLY CA 1 1
7 6833 1 1 55 GLY H H 60.199 8.818 -1.910 1.00 . A A . 55 GLY H 1 1
7 6834 1 1 55 GLY HA2 H 62.562 7.182 -1.451 1.00 . A A . 55 GLY HA2 1 1
7 6835 1 1 55 GLY HA3 H 62.323 8.295 -2.799 1.00 . A A . 55 GLY HA3 1 1
7 6836 1 1 55 GLY N N 60.838 8.393 -1.300 1.00 . A A . 55 GLY N 1 1
7 6837 1 1 55 GLY O O 63.730 10.061 -1.684 1.00 . A A . 55 GLY O 1 1
7 6838 1 1 56 MET C C 65.489 9.472 1.272 1.00 . A A . 56 MET C 1 1
7 6839 1 1 56 MET CA C 64.126 10.109 0.996 1.00 . A A . 56 MET CA 1 1
7 6840 1 1 56 MET CB C 63.457 10.472 2.326 1.00 . A A . 56 MET CB 1 1
7 6841 1 1 56 MET CE C 61.365 13.477 0.576 1.00 . A A . 56 MET CE 1 1
7 6842 1 1 56 MET CG C 62.260 11.392 2.066 1.00 . A A . 56 MET CG 1 1
7 6843 1 1 56 MET H H 62.785 8.437 0.749 1.00 . A A . 56 MET H 1 1
7 6844 1 1 56 MET HA H 64.262 11.005 0.406 1.00 . A A . 56 MET HA 1 1
7 6845 1 1 56 MET HB2 H 63.119 9.570 2.816 1.00 . A A . 56 MET HB2 1 1
7 6846 1 1 56 MET HB3 H 64.169 10.980 2.959 1.00 . A A . 56 MET HB3 1 1
7 6847 1 1 56 MET HE1 H 60.506 13.452 1.232 1.00 . A A . 56 MET HE1 1 1
7 6848 1 1 56 MET HE2 H 61.216 12.785 -0.237 1.00 . A A . 56 MET HE2 1 1
7 6849 1 1 56 MET HE3 H 61.491 14.475 0.177 1.00 . A A . 56 MET HE3 1 1
7 6850 1 1 56 MET HG2 H 61.627 10.957 1.307 1.00 . A A . 56 MET HG2 1 1
7 6851 1 1 56 MET HG3 H 61.694 11.511 2.979 1.00 . A A . 56 MET HG3 1 1
7 6852 1 1 56 MET N N 63.265 9.135 0.257 1.00 . A A . 56 MET N 1 1
7 6853 1 1 56 MET O O 65.593 8.286 1.518 1.00 . A A . 56 MET O 1 1
7 6854 1 1 56 MET SD S 62.846 13.011 1.507 1.00 . A A . 56 MET SD 1 1
7 6855 1 1 57 THR C C 68.805 10.800 2.026 1.00 . A A . 57 THR C 1 1
7 6856 1 1 57 THR CA C 67.898 9.692 1.490 1.00 . A A . 57 THR CA 1 1
7 6857 1 1 57 THR CB C 68.482 9.144 0.184 1.00 . A A . 57 THR CB 1 1
7 6858 1 1 57 THR CG2 C 67.674 7.930 -0.276 1.00 . A A . 57 THR CG2 1 1
7 6859 1 1 57 THR H H 66.431 11.203 1.030 1.00 . A A . 57 THR H 1 1
7 6860 1 1 57 THR HA H 67.834 8.896 2.219 1.00 . A A . 57 THR HA 1 1
7 6861 1 1 57 THR HB H 69.507 8.847 0.346 1.00 . A A . 57 THR HB 1 1
7 6862 1 1 57 THR HG1 H 68.475 11.006 -0.376 1.00 . A A . 57 THR HG1 1 1
7 6863 1 1 57 THR HG21 H 67.497 7.274 0.564 1.00 . A A . 57 THR HG21 1 1
7 6864 1 1 57 THR HG22 H 68.225 7.398 -1.038 1.00 . A A . 57 THR HG22 1 1
7 6865 1 1 57 THR HG23 H 66.728 8.259 -0.681 1.00 . A A . 57 THR HG23 1 1
7 6866 1 1 57 THR N N 66.538 10.249 1.231 1.00 . A A . 57 THR N 1 1
7 6867 1 1 57 THR O O 69.560 11.407 1.292 1.00 . A A . 57 THR O 1 1
7 6868 1 1 57 THR OG1 O 68.433 10.154 -0.814 1.00 . A A . 57 THR OG1 1 1
7 6869 1 1 58 GLN C C 69.698 11.958 5.390 1.00 . A A . 58 GLN C 1 1
7 6870 1 1 58 GLN CA C 69.592 12.145 3.879 1.00 . A A . 58 GLN CA 1 1
7 6871 1 1 58 GLN CB C 68.974 13.511 3.576 1.00 . A A . 58 GLN CB 1 1
7 6872 1 1 58 GLN CD C 69.369 15.977 3.607 1.00 . A A . 58 GLN CD 1 1
7 6873 1 1 58 GLN CG C 69.930 14.617 4.024 1.00 . A A . 58 GLN CG 1 1
7 6874 1 1 58 GLN H H 68.119 10.574 3.876 1.00 . A A . 58 GLN H 1 1
7 6875 1 1 58 GLN HA H 70.579 12.094 3.448 1.00 . A A . 58 GLN HA 1 1
7 6876 1 1 58 GLN HB2 H 68.797 13.596 2.512 1.00 . A A . 58 GLN HB2 1 1
7 6877 1 1 58 GLN HB3 H 68.038 13.608 4.106 1.00 . A A . 58 GLN HB3 1 1
7 6878 1 1 58 GLN HE21 H 67.616 15.686 4.492 1.00 . A A . 58 GLN HE21 1 1
7 6879 1 1 58 GLN HE22 H 67.790 17.177 3.699 1.00 . A A . 58 GLN HE22 1 1
7 6880 1 1 58 GLN HG2 H 70.037 14.585 5.099 1.00 . A A . 58 GLN HG2 1 1
7 6881 1 1 58 GLN HG3 H 70.894 14.469 3.562 1.00 . A A . 58 GLN HG3 1 1
7 6882 1 1 58 GLN N N 68.735 11.073 3.301 1.00 . A A . 58 GLN N 1 1
7 6883 1 1 58 GLN NE2 N 68.157 16.307 3.961 1.00 . A A . 58 GLN NE2 1 1
7 6884 1 1 58 GLN O O 68.960 12.551 6.153 1.00 . A A . 58 GLN O 1 1
7 6885 1 1 58 GLN OE1 O 70.041 16.748 2.949 1.00 . A A . 58 GLN OE1 1 1
7 6886 1 1 59 ARG C C 69.414 10.603 7.911 1.00 . A A . 59 ARG C 1 1
7 6887 1 1 59 ARG CA C 70.776 10.927 7.293 1.00 . A A . 59 ARG CA 1 1
7 6888 1 1 59 ARG CB C 71.338 12.204 7.920 1.00 . A A . 59 ARG CB 1 1
7 6889 1 1 59 ARG CD C 73.664 11.242 8.247 1.00 . A A . 59 ARG CD 1 1
7 6890 1 1 59 ARG CG C 72.824 12.345 7.561 1.00 . A A . 59 ARG CG 1 1
7 6891 1 1 59 ARG CZ C 75.672 12.628 8.056 1.00 . A A . 59 ARG CZ 1 1
7 6892 1 1 59 ARG H H 71.205 10.680 5.198 1.00 . A A . 59 ARG H 1 1
7 6893 1 1 59 ARG HA H 71.457 10.108 7.467 1.00 . A A . 59 ARG HA 1 1
7 6894 1 1 59 ARG HB2 H 70.795 13.054 7.533 1.00 . A A . 59 ARG HB2 1 1
7 6895 1 1 59 ARG HB3 H 71.225 12.162 8.992 1.00 . A A . 59 ARG HB3 1 1
7 6896 1 1 59 ARG HD2 H 73.119 10.821 9.076 1.00 . A A . 59 ARG HD2 1 1
7 6897 1 1 59 ARG HD3 H 73.883 10.455 7.533 1.00 . A A . 59 ARG HD3 1 1
7 6898 1 1 59 ARG HE H 75.189 11.653 9.713 1.00 . A A . 59 ARG HE 1 1
7 6899 1 1 59 ARG HG2 H 72.929 12.269 6.488 1.00 . A A . 59 ARG HG2 1 1
7 6900 1 1 59 ARG HG3 H 73.174 13.313 7.885 1.00 . A A . 59 ARG HG3 1 1
7 6901 1 1 59 ARG HH11 H 74.627 12.349 6.376 1.00 . A A . 59 ARG HH11 1 1
7 6902 1 1 59 ARG HH12 H 75.970 13.427 6.247 1.00 . A A . 59 ARG HH12 1 1
7 6903 1 1 59 ARG HH21 H 76.947 13.040 9.544 1.00 . A A . 59 ARG HH21 1 1
7 6904 1 1 59 ARG HH22 H 77.286 13.813 8.032 1.00 . A A . 59 ARG HH22 1 1
7 6905 1 1 59 ARG N N 70.617 11.143 5.830 1.00 . A A . 59 ARG N 1 1
7 6906 1 1 59 ARG NE N 74.931 11.834 8.786 1.00 . A A . 59 ARG NE 1 1
7 6907 1 1 59 ARG NH1 N 75.401 12.815 6.795 1.00 . A A . 59 ARG NH1 1 1
7 6908 1 1 59 ARG NH2 N 76.717 13.205 8.586 1.00 . A A . 59 ARG NH2 1 1
7 6909 1 1 59 ARG O O 68.430 10.446 7.217 1.00 . A A . 59 ARG O 1 1
7 6910 1 1 60 ARG C C 68.114 10.536 11.351 1.00 . A A . 60 ARG C 1 1
7 6911 1 1 60 ARG CA C 68.045 10.185 9.864 1.00 . A A . 60 ARG CA 1 1
7 6912 1 1 60 ARG CB C 67.746 8.692 9.708 1.00 . A A . 60 ARG CB 1 1
7 6913 1 1 60 ARG CD C 68.666 6.389 10.013 1.00 . A A . 60 ARG CD 1 1
7 6914 1 1 60 ARG CG C 68.914 7.876 10.267 1.00 . A A . 60 ARG CG 1 1
7 6915 1 1 60 ARG CZ C 69.558 4.303 10.862 1.00 . A A . 60 ARG CZ 1 1
7 6916 1 1 60 ARG H H 70.152 10.629 9.756 1.00 . A A . 60 ARG H 1 1
7 6917 1 1 60 ARG HA H 67.260 10.758 9.395 1.00 . A A . 60 ARG HA 1 1
7 6918 1 1 60 ARG HB2 H 66.844 8.447 10.250 1.00 . A A . 60 ARG HB2 1 1
7 6919 1 1 60 ARG HB3 H 67.614 8.457 8.663 1.00 . A A . 60 ARG HB3 1 1
7 6920 1 1 60 ARG HD2 H 67.698 6.113 10.405 1.00 . A A . 60 ARG HD2 1 1
7 6921 1 1 60 ARG HD3 H 68.691 6.196 8.950 1.00 . A A . 60 ARG HD3 1 1
7 6922 1 1 60 ARG HE H 70.543 6.020 11.004 1.00 . A A . 60 ARG HE 1 1
7 6923 1 1 60 ARG HG2 H 69.829 8.178 9.779 1.00 . A A . 60 ARG HG2 1 1
7 6924 1 1 60 ARG HG3 H 68.998 8.048 11.330 1.00 . A A . 60 ARG HG3 1 1
7 6925 1 1 60 ARG HH11 H 67.757 4.262 9.987 1.00 . A A . 60 ARG HH11 1 1
7 6926 1 1 60 ARG HH12 H 68.339 2.740 10.574 1.00 . A A . 60 ARG HH12 1 1
7 6927 1 1 60 ARG HH21 H 71.320 4.043 11.776 1.00 . A A . 60 ARG HH21 1 1
7 6928 1 1 60 ARG HH22 H 70.356 2.615 11.586 1.00 . A A . 60 ARG HH22 1 1
7 6929 1 1 60 ARG N N 69.348 10.500 9.211 1.00 . A A . 60 ARG N 1 1
7 6930 1 1 60 ARG NE N 69.723 5.585 10.689 1.00 . A A . 60 ARG NE 1 1
7 6931 1 1 60 ARG NH1 N 68.466 3.723 10.441 1.00 . A A . 60 ARG NH1 1 1
7 6932 1 1 60 ARG NH2 N 70.483 3.599 11.455 1.00 . A A . 60 ARG NH2 1 1
7 6933 1 1 60 ARG O O 67.107 10.756 11.993 1.00 . A A . 60 ARG O 1 1
7 6934 1 1 61 ARG C C 68.536 9.982 14.169 1.00 . A A . 61 ARG C 1 1
7 6935 1 1 61 ARG CA C 69.420 10.927 13.353 1.00 . A A . 61 ARG CA 1 1
7 6936 1 1 61 ARG CB C 68.969 12.373 13.590 1.00 . A A . 61 ARG CB 1 1
7 6937 1 1 61 ARG CD C 71.174 13.427 12.962 1.00 . A A . 61 ARG CD 1 1
7 6938 1 1 61 ARG CG C 69.684 13.321 12.614 1.00 . A A . 61 ARG CG 1 1
7 6939 1 1 61 ARG CZ C 72.501 13.488 14.988 1.00 . A A . 61 ARG CZ 1 1
7 6940 1 1 61 ARG H H 70.097 10.409 11.373 1.00 . A A . 61 ARG H 1 1
7 6941 1 1 61 ARG HA H 70.446 10.811 13.663 1.00 . A A . 61 ARG HA 1 1
7 6942 1 1 61 ARG HB2 H 67.902 12.441 13.437 1.00 . A A . 61 ARG HB2 1 1
7 6943 1 1 61 ARG HB3 H 69.201 12.658 14.604 1.00 . A A . 61 ARG HB3 1 1
7 6944 1 1 61 ARG HD2 H 71.676 12.512 12.687 1.00 . A A . 61 ARG HD2 1 1
7 6945 1 1 61 ARG HD3 H 71.610 14.249 12.415 1.00 . A A . 61 ARG HD3 1 1
7 6946 1 1 61 ARG HE H 70.573 13.959 14.960 1.00 . A A . 61 ARG HE 1 1
7 6947 1 1 61 ARG HG2 H 69.577 12.946 11.607 1.00 . A A . 61 ARG HG2 1 1
7 6948 1 1 61 ARG HG3 H 69.235 14.300 12.678 1.00 . A A . 61 ARG HG3 1 1
7 6949 1 1 61 ARG HH11 H 73.413 12.937 13.294 1.00 . A A . 61 ARG HH11 1 1
7 6950 1 1 61 ARG HH12 H 74.412 12.961 14.709 1.00 . A A . 61 ARG HH12 1 1
7 6951 1 1 61 ARG HH21 H 71.860 13.995 16.816 1.00 . A A . 61 ARG HH21 1 1
7 6952 1 1 61 ARG HH22 H 73.533 13.560 16.703 1.00 . A A . 61 ARG HH22 1 1
7 6953 1 1 61 ARG N N 69.295 10.591 11.907 1.00 . A A . 61 ARG N 1 1
7 6954 1 1 61 ARG NE N 71.339 13.667 14.423 1.00 . A A . 61 ARG NE 1 1
7 6955 1 1 61 ARG NH1 N 73.522 13.099 14.274 1.00 . A A . 61 ARG NH1 1 1
7 6956 1 1 61 ARG NH2 N 72.643 13.698 16.269 1.00 . A A . 61 ARG NH2 1 1
7 6957 1 1 61 ARG O O 68.299 8.853 13.787 1.00 . A A . 61 ARG O 1 1
7 6958 1 1 62 GLY C C 65.945 9.141 15.327 1.00 . A A . 62 GLY C 1 1
7 6959 1 1 62 GLY CA C 67.178 9.558 16.130 1.00 . A A . 62 GLY CA 1 1
7 6960 1 1 62 GLY H H 68.248 11.346 15.583 1.00 . A A . 62 GLY H 1 1
7 6961 1 1 62 GLY HA2 H 67.733 8.679 16.425 1.00 . A A . 62 GLY HA2 1 1
7 6962 1 1 62 GLY HA3 H 66.865 10.099 17.010 1.00 . A A . 62 GLY HA3 1 1
7 6963 1 1 62 GLY N N 68.046 10.433 15.291 1.00 . A A . 62 GLY N 1 1
7 6964 1 1 62 GLY O O 65.746 9.691 14.257 1.00 . A A . 62 GLY O 1 1
7 6965 1 1 62 GLY OXT O 65.221 8.279 15.797 1.00 . A A . 62 GLY OXT 1 1
8 6966 1 1 1 MET C C 55.462 7.109 9.751 1.00 . A A . 1 MET C 1 1
8 6967 1 1 1 MET CA C 56.602 8.116 9.919 1.00 . A A . 1 MET CA 1 1
8 6968 1 1 1 MET CB C 57.486 7.692 11.094 1.00 . A A . 1 MET CB 1 1
8 6969 1 1 1 MET CE C 60.782 6.902 11.359 1.00 . A A . 1 MET CE 1 1
8 6970 1 1 1 MET CG C 58.692 8.628 11.189 1.00 . A A . 1 MET CG 1 1
8 6971 1 1 1 MET H1 H 55.307 9.686 9.477 1.00 . A A . 1 MET H1 1 1
8 6972 1 1 1 MET H2 H 56.794 10.178 10.137 1.00 . A A . 1 MET H2 1 1
8 6973 1 1 1 MET H3 H 55.606 9.483 11.134 1.00 . A A . 1 MET H3 1 1
8 6974 1 1 1 MET HA H 57.193 8.146 9.016 1.00 . A A . 1 MET HA 1 1
8 6975 1 1 1 MET HB2 H 56.915 7.743 12.011 1.00 . A A . 1 MET HB2 1 1
8 6976 1 1 1 MET HB3 H 57.830 6.680 10.940 1.00 . A A . 1 MET HB3 1 1
8 6977 1 1 1 MET HE1 H 60.124 6.141 10.963 1.00 . A A . 1 MET HE1 1 1
8 6978 1 1 1 MET HE2 H 61.574 6.434 11.921 1.00 . A A . 1 MET HE2 1 1
8 6979 1 1 1 MET HE3 H 61.210 7.475 10.547 1.00 . A A . 1 MET HE3 1 1
8 6980 1 1 1 MET HG2 H 59.191 8.672 10.233 1.00 . A A . 1 MET HG2 1 1
8 6981 1 1 1 MET HG3 H 58.359 9.618 11.466 1.00 . A A . 1 MET HG3 1 1
8 6982 1 1 1 MET N N 56.034 9.467 10.187 1.00 . A A . 1 MET N 1 1
8 6983 1 1 1 MET O O 55.682 5.951 9.455 1.00 . A A . 1 MET O 1 1
8 6984 1 1 1 MET SD S 59.841 8.006 12.442 1.00 . A A . 1 MET SD 1 1
8 6985 1 1 2 VAL C C 53.126 5.970 8.396 1.00 . A A . 2 VAL C 1 1
8 6986 1 1 2 VAL CA C 53.093 6.607 9.788 1.00 . A A . 2 VAL CA 1 1
8 6987 1 1 2 VAL CB C 51.785 7.379 9.965 1.00 . A A . 2 VAL CB 1 1
8 6988 1 1 2 VAL CG1 C 50.606 6.406 9.915 1.00 . A A . 2 VAL CG1 1 1
8 6989 1 1 2 VAL CG2 C 51.795 8.097 11.316 1.00 . A A . 2 VAL CG2 1 1
8 6990 1 1 2 VAL H H 54.089 8.477 10.175 1.00 . A A . 2 VAL H 1 1
8 6991 1 1 2 VAL HA H 53.158 5.834 10.538 1.00 . A A . 2 VAL HA 1 1
8 6992 1 1 2 VAL HB H 51.685 8.105 9.170 1.00 . A A . 2 VAL HB 1 1
8 6993 1 1 2 VAL HG11 H 49.701 6.921 10.199 1.00 . A A . 2 VAL HG11 1 1
8 6994 1 1 2 VAL HG12 H 50.784 5.589 10.600 1.00 . A A . 2 VAL HG12 1 1
8 6995 1 1 2 VAL HG13 H 50.500 6.018 8.913 1.00 . A A . 2 VAL HG13 1 1
8 6996 1 1 2 VAL HG21 H 52.009 7.384 12.100 1.00 . A A . 2 VAL HG21 1 1
8 6997 1 1 2 VAL HG22 H 50.830 8.547 11.492 1.00 . A A . 2 VAL HG22 1 1
8 6998 1 1 2 VAL HG23 H 52.556 8.863 11.310 1.00 . A A . 2 VAL HG23 1 1
8 6999 1 1 2 VAL N N 54.246 7.540 9.937 1.00 . A A . 2 VAL N 1 1
8 7000 1 1 2 VAL O O 52.706 4.846 8.208 1.00 . A A . 2 VAL O 1 1
8 7001 1 1 3 ARG C C 54.504 4.823 6.058 1.00 . A A . 3 ARG C 1 1
8 7002 1 1 3 ARG CA C 53.680 6.111 6.043 1.00 . A A . 3 ARG CA 1 1
8 7003 1 1 3 ARG CB C 54.335 7.119 5.097 1.00 . A A . 3 ARG CB 1 1
8 7004 1 1 3 ARG CD C 54.246 9.463 4.237 1.00 . A A . 3 ARG CD 1 1
8 7005 1 1 3 ARG CG C 53.534 8.422 5.103 1.00 . A A . 3 ARG CG 1 1
8 7006 1 1 3 ARG CZ C 56.476 10.400 4.120 1.00 . A A . 3 ARG CZ 1 1
8 7007 1 1 3 ARG H H 53.958 7.584 7.590 1.00 . A A . 3 ARG H 1 1
8 7008 1 1 3 ARG HA H 52.679 5.895 5.701 1.00 . A A . 3 ARG HA 1 1
8 7009 1 1 3 ARG HB2 H 55.347 7.316 5.425 1.00 . A A . 3 ARG HB2 1 1
8 7010 1 1 3 ARG HB3 H 54.353 6.714 4.096 1.00 . A A . 3 ARG HB3 1 1
8 7011 1 1 3 ARG HD2 H 54.378 9.072 3.240 1.00 . A A . 3 ARG HD2 1 1
8 7012 1 1 3 ARG HD3 H 53.651 10.363 4.194 1.00 . A A . 3 ARG HD3 1 1
8 7013 1 1 3 ARG HE H 55.776 9.512 5.752 1.00 . A A . 3 ARG HE 1 1
8 7014 1 1 3 ARG HG2 H 52.545 8.238 4.707 1.00 . A A . 3 ARG HG2 1 1
8 7015 1 1 3 ARG HG3 H 53.454 8.792 6.114 1.00 . A A . 3 ARG HG3 1 1
8 7016 1 1 3 ARG HH11 H 55.318 10.539 2.494 1.00 . A A . 3 ARG HH11 1 1
8 7017 1 1 3 ARG HH12 H 56.900 11.228 2.347 1.00 . A A . 3 ARG HH12 1 1
8 7018 1 1 3 ARG HH21 H 57.845 10.405 5.581 1.00 . A A . 3 ARG HH21 1 1
8 7019 1 1 3 ARG HH22 H 58.332 11.152 4.095 1.00 . A A . 3 ARG HH22 1 1
8 7020 1 1 3 ARG N N 53.623 6.680 7.419 1.00 . A A . 3 ARG N 1 1
8 7021 1 1 3 ARG NE N 55.576 9.776 4.829 1.00 . A A . 3 ARG NE 1 1
8 7022 1 1 3 ARG NH1 N 56.211 10.749 2.891 1.00 . A A . 3 ARG NH1 1 1
8 7023 1 1 3 ARG NH2 N 57.642 10.673 4.639 1.00 . A A . 3 ARG NH2 1 1
8 7024 1 1 3 ARG O O 54.244 3.899 5.313 1.00 . A A . 3 ARG O 1 1
8 7025 1 1 4 GLN C C 55.460 2.330 7.347 1.00 . A A . 4 GLN C 1 1
8 7026 1 1 4 GLN CA C 56.341 3.526 6.954 1.00 . A A . 4 GLN CA 1 1
8 7027 1 1 4 GLN CB C 57.466 3.730 7.990 1.00 . A A . 4 GLN CB 1 1
8 7028 1 1 4 GLN CD C 59.417 3.739 6.422 1.00 . A A . 4 GLN CD 1 1
8 7029 1 1 4 GLN CG C 58.730 2.975 7.556 1.00 . A A . 4 GLN CG 1 1
8 7030 1 1 4 GLN H H 55.698 5.511 7.488 1.00 . A A . 4 GLN H 1 1
8 7031 1 1 4 GLN HA H 56.772 3.351 5.979 1.00 . A A . 4 GLN HA 1 1
8 7032 1 1 4 GLN HB2 H 57.689 4.785 8.067 1.00 . A A . 4 GLN HB2 1 1
8 7033 1 1 4 GLN HB3 H 57.147 3.366 8.957 1.00 . A A . 4 GLN HB3 1 1
8 7034 1 1 4 GLN HE21 H 60.600 2.223 5.925 1.00 . A A . 4 GLN HE21 1 1
8 7035 1 1 4 GLN HE22 H 60.792 3.630 4.994 1.00 . A A . 4 GLN HE22 1 1
8 7036 1 1 4 GLN HG2 H 59.405 2.891 8.395 1.00 . A A . 4 GLN HG2 1 1
8 7037 1 1 4 GLN HG3 H 58.459 1.989 7.209 1.00 . A A . 4 GLN HG3 1 1
8 7038 1 1 4 GLN N N 55.501 4.754 6.897 1.00 . A A . 4 GLN N 1 1
8 7039 1 1 4 GLN NE2 N 60.346 3.148 5.722 1.00 . A A . 4 GLN NE2 1 1
8 7040 1 1 4 GLN O O 55.463 1.296 6.702 1.00 . A A . 4 GLN O 1 1
8 7041 1 1 4 GLN OE1 O 59.104 4.886 6.169 1.00 . A A . 4 GLN OE1 1 1
8 7042 1 1 5 GLU C C 52.753 1.093 7.773 1.00 . A A . 5 GLU C 1 1
8 7043 1 1 5 GLU CA C 53.818 1.354 8.841 1.00 . A A . 5 GLU CA 1 1
8 7044 1 1 5 GLU CB C 53.137 1.732 10.158 1.00 . A A . 5 GLU CB 1 1
8 7045 1 1 5 GLU CD C 51.690 0.870 12.005 1.00 . A A . 5 GLU CD 1 1
8 7046 1 1 5 GLU CG C 52.173 0.619 10.575 1.00 . A A . 5 GLU CG 1 1
8 7047 1 1 5 GLU H H 54.712 3.312 8.903 1.00 . A A . 5 GLU H 1 1
8 7048 1 1 5 GLU HA H 54.409 0.462 8.985 1.00 . A A . 5 GLU HA 1 1
8 7049 1 1 5 GLU HB2 H 53.886 1.868 10.925 1.00 . A A . 5 GLU HB2 1 1
8 7050 1 1 5 GLU HB3 H 52.585 2.652 10.027 1.00 . A A . 5 GLU HB3 1 1
8 7051 1 1 5 GLU HG2 H 51.325 0.606 9.905 1.00 . A A . 5 GLU HG2 1 1
8 7052 1 1 5 GLU HG3 H 52.682 -0.332 10.532 1.00 . A A . 5 GLU HG3 1 1
8 7053 1 1 5 GLU N N 54.701 2.470 8.401 1.00 . A A . 5 GLU N 1 1
8 7054 1 1 5 GLU O O 52.509 -0.034 7.390 1.00 . A A . 5 GLU O 1 1
8 7055 1 1 5 GLU OE1 O 50.890 1.773 12.188 1.00 . A A . 5 GLU OE1 1 1
8 7056 1 1 5 GLU OE2 O 52.128 0.156 12.891 1.00 . A A . 5 GLU OE2 1 1
8 7057 1 1 6 GLU C C 51.671 1.138 5.072 1.00 . A A . 6 GLU C 1 1
8 7058 1 1 6 GLU CA C 51.073 1.924 6.245 1.00 . A A . 6 GLU CA 1 1
8 7059 1 1 6 GLU CB C 50.536 3.282 5.759 1.00 . A A . 6 GLU CB 1 1
8 7060 1 1 6 GLU CD C 49.189 5.284 6.410 1.00 . A A . 6 GLU CD 1 1
8 7061 1 1 6 GLU CG C 49.600 3.869 6.819 1.00 . A A . 6 GLU CG 1 1
8 7062 1 1 6 GLU H H 52.326 3.027 7.606 1.00 . A A . 6 GLU H 1 1
8 7063 1 1 6 GLU HA H 50.259 1.353 6.670 1.00 . A A . 6 GLU HA 1 1
8 7064 1 1 6 GLU HB2 H 51.355 3.965 5.590 1.00 . A A . 6 GLU HB2 1 1
8 7065 1 1 6 GLU HB3 H 49.986 3.145 4.839 1.00 . A A . 6 GLU HB3 1 1
8 7066 1 1 6 GLU HG2 H 48.720 3.248 6.906 1.00 . A A . 6 GLU HG2 1 1
8 7067 1 1 6 GLU HG3 H 50.111 3.905 7.770 1.00 . A A . 6 GLU HG3 1 1
8 7068 1 1 6 GLU N N 52.118 2.125 7.287 1.00 . A A . 6 GLU N 1 1
8 7069 1 1 6 GLU O O 50.957 0.563 4.276 1.00 . A A . 6 GLU O 1 1
8 7070 1 1 6 GLU OE1 O 50.010 5.972 5.824 1.00 . A A . 6 GLU OE1 1 1
8 7071 1 1 6 GLU OE2 O 48.061 5.657 6.688 1.00 . A A . 6 GLU OE2 1 1
8 7072 1 1 7 LEU C C 53.542 -1.154 4.169 1.00 . A A . 7 LEU C 1 1
8 7073 1 1 7 LEU CA C 53.602 0.339 3.842 1.00 . A A . 7 LEU CA 1 1
8 7074 1 1 7 LEU CB C 55.068 0.786 3.698 1.00 . A A . 7 LEU CB 1 1
8 7075 1 1 7 LEU CD1 C 55.485 -1.020 1.985 1.00 . A A . 7 LEU CD1 1 1
8 7076 1 1 7 LEU CD2 C 54.881 1.301 1.224 1.00 . A A . 7 LEU CD2 1 1
8 7077 1 1 7 LEU CG C 55.621 0.474 2.295 1.00 . A A . 7 LEU CG 1 1
8 7078 1 1 7 LEU H H 53.546 1.555 5.616 1.00 . A A . 7 LEU H 1 1
8 7079 1 1 7 LEU HA H 53.065 0.534 2.928 1.00 . A A . 7 LEU HA 1 1
8 7080 1 1 7 LEU HB2 H 55.126 1.848 3.869 1.00 . A A . 7 LEU HB2 1 1
8 7081 1 1 7 LEU HB3 H 55.671 0.277 4.437 1.00 . A A . 7 LEU HB3 1 1
8 7082 1 1 7 LEU HD11 H 54.473 -1.236 1.682 1.00 . A A . 7 LEU HD11 1 1
8 7083 1 1 7 LEU HD12 H 55.733 -1.597 2.864 1.00 . A A . 7 LEU HD12 1 1
8 7084 1 1 7 LEU HD13 H 56.161 -1.282 1.185 1.00 . A A . 7 LEU HD13 1 1
8 7085 1 1 7 LEU HD21 H 55.559 1.507 0.410 1.00 . A A . 7 LEU HD21 1 1
8 7086 1 1 7 LEU HD22 H 54.543 2.236 1.649 1.00 . A A . 7 LEU HD22 1 1
8 7087 1 1 7 LEU HD23 H 54.031 0.749 0.849 1.00 . A A . 7 LEU HD23 1 1
8 7088 1 1 7 LEU HG H 56.670 0.736 2.275 1.00 . A A . 7 LEU HG 1 1
8 7089 1 1 7 LEU N N 52.976 1.098 4.960 1.00 . A A . 7 LEU N 1 1
8 7090 1 1 7 LEU O O 53.075 -1.955 3.387 1.00 . A A . 7 LEU O 1 1
8 7091 1 1 8 ALA C C 52.537 -3.473 5.779 1.00 . A A . 8 ALA C 1 1
8 7092 1 1 8 ALA CA C 53.986 -2.972 5.704 1.00 . A A . 8 ALA CA 1 1
8 7093 1 1 8 ALA CB C 54.657 -3.158 7.068 1.00 . A A . 8 ALA CB 1 1
8 7094 1 1 8 ALA H H 54.380 -0.864 5.945 1.00 . A A . 8 ALA H 1 1
8 7095 1 1 8 ALA HA H 54.526 -3.542 4.961 1.00 . A A . 8 ALA HA 1 1
8 7096 1 1 8 ALA HB1 H 54.113 -2.600 7.816 1.00 . A A . 8 ALA HB1 1 1
8 7097 1 1 8 ALA HB2 H 55.675 -2.801 7.020 1.00 . A A . 8 ALA HB2 1 1
8 7098 1 1 8 ALA HB3 H 54.655 -4.206 7.330 1.00 . A A . 8 ALA HB3 1 1
8 7099 1 1 8 ALA N N 54.010 -1.530 5.326 1.00 . A A . 8 ALA N 1 1
8 7100 1 1 8 ALA O O 52.273 -4.652 5.653 1.00 . A A . 8 ALA O 1 1
8 7101 1 1 9 ALA C C 49.626 -3.311 4.692 1.00 . A A . 9 ALA C 1 1
8 7102 1 1 9 ALA CA C 50.175 -3.017 6.089 1.00 . A A . 9 ALA CA 1 1
8 7103 1 1 9 ALA CB C 49.351 -1.901 6.734 1.00 . A A . 9 ALA CB 1 1
8 7104 1 1 9 ALA H H 51.835 -1.649 6.098 1.00 . A A . 9 ALA H 1 1
8 7105 1 1 9 ALA HA H 50.107 -3.908 6.695 1.00 . A A . 9 ALA HA 1 1
8 7106 1 1 9 ALA HB1 H 49.595 -0.957 6.267 1.00 . A A . 9 ALA HB1 1 1
8 7107 1 1 9 ALA HB2 H 49.577 -1.850 7.788 1.00 . A A . 9 ALA HB2 1 1
8 7108 1 1 9 ALA HB3 H 48.299 -2.106 6.600 1.00 . A A . 9 ALA HB3 1 1
8 7109 1 1 9 ALA N N 51.601 -2.589 5.994 1.00 . A A . 9 ALA N 1 1
8 7110 1 1 9 ALA O O 49.134 -4.391 4.426 1.00 . A A . 9 ALA O 1 1
8 7111 1 1 10 ALA C C 49.962 -3.811 1.832 1.00 . A A . 10 ALA C 1 1
8 7112 1 1 10 ALA CA C 49.197 -2.624 2.418 1.00 . A A . 10 ALA CA 1 1
8 7113 1 1 10 ALA CB C 49.397 -1.378 1.547 1.00 . A A . 10 ALA CB 1 1
8 7114 1 1 10 ALA H H 50.117 -1.506 4.015 1.00 . A A . 10 ALA H 1 1
8 7115 1 1 10 ALA HA H 48.147 -2.864 2.468 1.00 . A A . 10 ALA HA 1 1
8 7116 1 1 10 ALA HB1 H 50.333 -0.907 1.801 1.00 . A A . 10 ALA HB1 1 1
8 7117 1 1 10 ALA HB2 H 48.587 -0.684 1.724 1.00 . A A . 10 ALA HB2 1 1
8 7118 1 1 10 ALA HB3 H 49.405 -1.659 0.504 1.00 . A A . 10 ALA HB3 1 1
8 7119 1 1 10 ALA N N 49.712 -2.371 3.791 1.00 . A A . 10 ALA N 1 1
8 7120 1 1 10 ALA O O 49.443 -4.578 1.042 1.00 . A A . 10 ALA O 1 1
8 7121 1 1 11 ARG C C 51.379 -6.417 2.282 1.00 . A A . 11 ARG C 1 1
8 7122 1 1 11 ARG CA C 51.984 -5.121 1.722 1.00 . A A . 11 ARG CA 1 1
8 7123 1 1 11 ARG CB C 53.439 -4.981 2.208 1.00 . A A . 11 ARG CB 1 1
8 7124 1 1 11 ARG CD C 54.927 -4.560 0.231 1.00 . A A . 11 ARG CD 1 1
8 7125 1 1 11 ARG CG C 54.417 -5.625 1.202 1.00 . A A . 11 ARG CG 1 1
8 7126 1 1 11 ARG CZ C 56.102 -4.546 -1.889 1.00 . A A . 11 ARG CZ 1 1
8 7127 1 1 11 ARG H H 51.584 -3.360 2.879 1.00 . A A . 11 ARG H 1 1
8 7128 1 1 11 ARG HA H 51.951 -5.126 0.630 1.00 . A A . 11 ARG HA 1 1
8 7129 1 1 11 ARG HB2 H 53.671 -3.933 2.319 1.00 . A A . 11 ARG HB2 1 1
8 7130 1 1 11 ARG HB3 H 53.548 -5.466 3.171 1.00 . A A . 11 ARG HB3 1 1
8 7131 1 1 11 ARG HD2 H 54.087 -4.082 -0.247 1.00 . A A . 11 ARG HD2 1 1
8 7132 1 1 11 ARG HD3 H 55.496 -3.823 0.781 1.00 . A A . 11 ARG HD3 1 1
8 7133 1 1 11 ARG HE H 56.138 -6.104 -0.659 1.00 . A A . 11 ARG HE 1 1
8 7134 1 1 11 ARG HG2 H 55.256 -6.050 1.736 1.00 . A A . 11 ARG HG2 1 1
8 7135 1 1 11 ARG HG3 H 53.916 -6.404 0.647 1.00 . A A . 11 ARG HG3 1 1
8 7136 1 1 11 ARG HH11 H 55.063 -2.910 -1.384 1.00 . A A . 11 ARG HH11 1 1
8 7137 1 1 11 ARG HH12 H 55.879 -2.839 -2.910 1.00 . A A . 11 ARG HH12 1 1
8 7138 1 1 11 ARG HH21 H 57.211 -6.029 -2.647 1.00 . A A . 11 ARG HH21 1 1
8 7139 1 1 11 ARG HH22 H 57.095 -4.605 -3.625 1.00 . A A . 11 ARG HH22 1 1
8 7140 1 1 11 ARG N N 51.190 -3.979 2.231 1.00 . A A . 11 ARG N 1 1
8 7141 1 1 11 ARG NE N 55.796 -5.197 -0.799 1.00 . A A . 11 ARG NE 1 1
8 7142 1 1 11 ARG NH1 N 55.646 -3.338 -2.076 1.00 . A A . 11 ARG NH1 1 1
8 7143 1 1 11 ARG NH2 N 56.862 -5.104 -2.791 1.00 . A A . 11 ARG NH2 1 1
8 7144 1 1 11 ARG O O 51.122 -7.361 1.556 1.00 . A A . 11 ARG O 1 1
8 7145 1 1 12 ALA C C 49.300 -8.057 3.408 1.00 . A A . 12 ALA C 1 1
8 7146 1 1 12 ALA CA C 50.566 -7.704 4.168 1.00 . A A . 12 ALA CA 1 1
8 7147 1 1 12 ALA CB C 50.240 -7.473 5.644 1.00 . A A . 12 ALA CB 1 1
8 7148 1 1 12 ALA H H 51.361 -5.700 4.160 1.00 . A A . 12 ALA H 1 1
8 7149 1 1 12 ALA HA H 51.266 -8.506 4.071 1.00 . A A . 12 ALA HA 1 1
8 7150 1 1 12 ALA HB1 H 51.146 -7.235 6.181 1.00 . A A . 12 ALA HB1 1 1
8 7151 1 1 12 ALA HB2 H 49.800 -8.368 6.061 1.00 . A A . 12 ALA HB2 1 1
8 7152 1 1 12 ALA HB3 H 49.542 -6.653 5.735 1.00 . A A . 12 ALA HB3 1 1
8 7153 1 1 12 ALA N N 51.150 -6.471 3.578 1.00 . A A . 12 ALA N 1 1
8 7154 1 1 12 ALA O O 48.818 -9.171 3.441 1.00 . A A . 12 ALA O 1 1
8 7155 1 1 13 ALA C C 47.896 -8.093 0.636 1.00 . A A . 13 ALA C 1 1
8 7156 1 1 13 ALA CA C 47.537 -7.341 1.924 1.00 . A A . 13 ALA CA 1 1
8 7157 1 1 13 ALA CB C 46.874 -6.001 1.582 1.00 . A A . 13 ALA CB 1 1
8 7158 1 1 13 ALA H H 49.196 -6.227 2.713 1.00 . A A . 13 ALA H 1 1
8 7159 1 1 13 ALA HA H 46.853 -7.940 2.507 1.00 . A A . 13 ALA HA 1 1
8 7160 1 1 13 ALA HB1 H 45.822 -6.159 1.386 1.00 . A A . 13 ALA HB1 1 1
8 7161 1 1 13 ALA HB2 H 47.343 -5.572 0.709 1.00 . A A . 13 ALA HB2 1 1
8 7162 1 1 13 ALA HB3 H 46.984 -5.325 2.417 1.00 . A A . 13 ALA HB3 1 1
8 7163 1 1 13 ALA N N 48.772 -7.103 2.714 1.00 . A A . 13 ALA N 1 1
8 7164 1 1 13 ALA O O 47.172 -8.969 0.205 1.00 . A A . 13 ALA O 1 1
8 7165 1 1 14 LEU C C 49.518 -9.988 -0.928 1.00 . A A . 14 LEU C 1 1
8 7166 1 1 14 LEU CA C 49.359 -8.492 -1.246 1.00 . A A . 14 LEU CA 1 1
8 7167 1 1 14 LEU CB C 50.659 -7.915 -1.883 1.00 . A A . 14 LEU CB 1 1
8 7168 1 1 14 LEU CD1 C 51.549 -6.427 -3.702 1.00 . A A . 14 LEU CD1 1 1
8 7169 1 1 14 LEU CD2 C 50.139 -8.411 -4.292 1.00 . A A . 14 LEU CD2 1 1
8 7170 1 1 14 LEU CG C 50.366 -7.295 -3.265 1.00 . A A . 14 LEU CG 1 1
8 7171 1 1 14 LEU H H 49.581 -7.055 0.363 1.00 . A A . 14 LEU H 1 1
8 7172 1 1 14 LEU HA H 48.547 -8.378 -1.928 1.00 . A A . 14 LEU HA 1 1
8 7173 1 1 14 LEU HB2 H 51.060 -7.157 -1.243 1.00 . A A . 14 LEU HB2 1 1
8 7174 1 1 14 LEU HB3 H 51.396 -8.699 -2.005 1.00 . A A . 14 LEU HB3 1 1
8 7175 1 1 14 LEU HD11 H 51.292 -5.903 -4.610 1.00 . A A . 14 LEU HD11 1 1
8 7176 1 1 14 LEU HD12 H 52.411 -7.053 -3.879 1.00 . A A . 14 LEU HD12 1 1
8 7177 1 1 14 LEU HD13 H 51.777 -5.711 -2.929 1.00 . A A . 14 LEU HD13 1 1
8 7178 1 1 14 LEU HD21 H 49.599 -8.014 -5.138 1.00 . A A . 14 LEU HD21 1 1
8 7179 1 1 14 LEU HD22 H 49.562 -9.207 -3.843 1.00 . A A . 14 LEU HD22 1 1
8 7180 1 1 14 LEU HD23 H 51.091 -8.801 -4.620 1.00 . A A . 14 LEU HD23 1 1
8 7181 1 1 14 LEU HG H 49.484 -6.677 -3.210 1.00 . A A . 14 LEU HG 1 1
8 7182 1 1 14 LEU N N 49.002 -7.767 0.011 1.00 . A A . 14 LEU N 1 1
8 7183 1 1 14 LEU O O 49.211 -10.841 -1.742 1.00 . A A . 14 LEU O 1 1
8 7184 1 1 15 HIS C C 48.765 -12.349 0.925 1.00 . A A . 15 HIS C 1 1
8 7185 1 1 15 HIS CA C 50.138 -11.754 0.605 1.00 . A A . 15 HIS CA 1 1
8 7186 1 1 15 HIS CB C 51.047 -11.881 1.830 1.00 . A A . 15 HIS CB 1 1
8 7187 1 1 15 HIS CD2 C 50.775 -14.179 3.075 1.00 . A A . 15 HIS CD2 1 1
8 7188 1 1 15 HIS CE1 C 52.171 -15.343 1.896 1.00 . A A . 15 HIS CE1 1 1
8 7189 1 1 15 HIS CG C 51.293 -13.335 2.124 1.00 . A A . 15 HIS CG 1 1
8 7190 1 1 15 HIS H H 50.207 -9.623 0.906 1.00 . A A . 15 HIS H 1 1
8 7191 1 1 15 HIS HA H 50.576 -12.285 -0.227 1.00 . A A . 15 HIS HA 1 1
8 7192 1 1 15 HIS HB2 H 51.988 -11.389 1.631 1.00 . A A . 15 HIS HB2 1 1
8 7193 1 1 15 HIS HB3 H 50.571 -11.417 2.680 1.00 . A A . 15 HIS HB3 1 1
8 7194 1 1 15 HIS HD1 H 52.718 -13.789 0.625 1.00 . A A . 15 HIS HD1 1 1
8 7195 1 1 15 HIS HD2 H 50.046 -13.902 3.821 1.00 . A A . 15 HIS HD2 1 1
8 7196 1 1 15 HIS HE1 H 52.771 -16.158 1.518 1.00 . A A . 15 HIS HE1 1 1
8 7197 1 1 15 HIS N N 49.979 -10.317 0.251 1.00 . A A . 15 HIS N 1 1
8 7198 1 1 15 HIS ND1 N 52.181 -14.099 1.383 1.00 . A A . 15 HIS ND1 1 1
8 7199 1 1 15 HIS NE2 N 51.331 -15.447 2.929 1.00 . A A . 15 HIS NE2 1 1
8 7200 1 1 15 HIS O O 48.492 -13.499 0.643 1.00 . A A . 15 HIS O 1 1
8 7201 1 1 16 ASP C C 45.666 -12.153 0.619 1.00 . A A . 16 ASP C 1 1
8 7202 1 1 16 ASP CA C 46.548 -12.082 1.869 1.00 . A A . 16 ASP CA 1 1
8 7203 1 1 16 ASP CB C 45.901 -11.147 2.891 1.00 . A A . 16 ASP CB 1 1
8 7204 1 1 16 ASP CG C 46.894 -10.851 4.015 1.00 . A A . 16 ASP CG 1 1
8 7205 1 1 16 ASP H H 48.149 -10.649 1.740 1.00 . A A . 16 ASP H 1 1
8 7206 1 1 16 ASP HA H 46.633 -13.069 2.299 1.00 . A A . 16 ASP HA 1 1
8 7207 1 1 16 ASP HB2 H 45.620 -10.225 2.405 1.00 . A A . 16 ASP HB2 1 1
8 7208 1 1 16 ASP HB3 H 45.022 -11.618 3.304 1.00 . A A . 16 ASP HB3 1 1
8 7209 1 1 16 ASP N N 47.903 -11.571 1.519 1.00 . A A . 16 ASP N 1 1
8 7210 1 1 16 ASP O O 44.584 -12.684 0.665 1.00 . A A . 16 ASP O 1 1
8 7211 1 1 16 ASP OD1 O 47.710 -11.713 4.300 1.00 . A A . 16 ASP OD1 1 1
8 7212 1 1 16 ASP OD2 O 46.822 -9.769 4.574 1.00 . A A . 16 ASP OD2 1 1
8 7213 1 1 17 LEU C C 45.685 -12.824 -2.641 1.00 . A A . 17 LEU C 1 1
8 7214 1 1 17 LEU CA C 45.241 -11.672 -1.729 1.00 . A A . 17 LEU CA 1 1
8 7215 1 1 17 LEU CB C 45.340 -10.340 -2.489 1.00 . A A . 17 LEU CB 1 1
8 7216 1 1 17 LEU CD1 C 45.123 -7.858 -2.177 1.00 . A A . 17 LEU CD1 1 1
8 7217 1 1 17 LEU CD2 C 43.107 -9.321 -1.877 1.00 . A A . 17 LEU CD2 1 1
8 7218 1 1 17 LEU CG C 44.633 -9.228 -1.692 1.00 . A A . 17 LEU CG 1 1
8 7219 1 1 17 LEU H H 46.975 -11.181 -0.524 1.00 . A A . 17 LEU H 1 1
8 7220 1 1 17 LEU HA H 44.211 -11.835 -1.447 1.00 . A A . 17 LEU HA 1 1
8 7221 1 1 17 LEU HB2 H 46.377 -10.079 -2.624 1.00 . A A . 17 LEU HB2 1 1
8 7222 1 1 17 LEU HB3 H 44.874 -10.444 -3.457 1.00 . A A . 17 LEU HB3 1 1
8 7223 1 1 17 LEU HD11 H 44.442 -7.089 -1.840 1.00 . A A . 17 LEU HD11 1 1
8 7224 1 1 17 LEU HD12 H 45.167 -7.852 -3.254 1.00 . A A . 17 LEU HD12 1 1
8 7225 1 1 17 LEU HD13 H 46.106 -7.666 -1.776 1.00 . A A . 17 LEU HD13 1 1
8 7226 1 1 17 LEU HD21 H 42.654 -8.379 -1.606 1.00 . A A . 17 LEU HD21 1 1
8 7227 1 1 17 LEU HD22 H 42.712 -10.100 -1.245 1.00 . A A . 17 LEU HD22 1 1
8 7228 1 1 17 LEU HD23 H 42.874 -9.543 -2.905 1.00 . A A . 17 LEU HD23 1 1
8 7229 1 1 17 LEU HG H 44.873 -9.336 -0.643 1.00 . A A . 17 LEU HG 1 1
8 7230 1 1 17 LEU N N 46.098 -11.619 -0.496 1.00 . A A . 17 LEU N 1 1
8 7231 1 1 17 LEU O O 44.901 -13.343 -3.411 1.00 . A A . 17 LEU O 1 1
8 7232 1 1 18 MET C C 47.244 -15.693 -2.718 1.00 . A A . 18 MET C 1 1
8 7233 1 1 18 MET CA C 47.399 -14.351 -3.451 1.00 . A A . 18 MET CA 1 1
8 7234 1 1 18 MET CB C 48.877 -14.118 -3.824 1.00 . A A . 18 MET CB 1 1
8 7235 1 1 18 MET CE C 50.532 -11.957 -6.901 1.00 . A A . 18 MET CE 1 1
8 7236 1 1 18 MET CG C 48.972 -13.243 -5.084 1.00 . A A . 18 MET CG 1 1
8 7237 1 1 18 MET H H 47.555 -12.805 -1.950 1.00 . A A . 18 MET H 1 1
8 7238 1 1 18 MET HA H 46.801 -14.378 -4.354 1.00 . A A . 18 MET HA 1 1
8 7239 1 1 18 MET HB2 H 49.378 -13.621 -3.006 1.00 . A A . 18 MET HB2 1 1
8 7240 1 1 18 MET HB3 H 49.362 -15.065 -4.015 1.00 . A A . 18 MET HB3 1 1
8 7241 1 1 18 MET HE1 H 50.674 -12.825 -7.529 1.00 . A A . 18 MET HE1 1 1
8 7242 1 1 18 MET HE2 H 51.311 -11.239 -7.103 1.00 . A A . 18 MET HE2 1 1
8 7243 1 1 18 MET HE3 H 49.570 -11.509 -7.108 1.00 . A A . 18 MET HE3 1 1
8 7244 1 1 18 MET HG2 H 48.829 -13.859 -5.959 1.00 . A A . 18 MET HG2 1 1
8 7245 1 1 18 MET HG3 H 48.206 -12.481 -5.054 1.00 . A A . 18 MET HG3 1 1
8 7246 1 1 18 MET N N 46.928 -13.232 -2.573 1.00 . A A . 18 MET N 1 1
8 7247 1 1 18 MET O O 47.464 -16.743 -3.286 1.00 . A A . 18 MET O 1 1
8 7248 1 1 18 MET SD S 50.601 -12.457 -5.161 1.00 . A A . 18 MET SD 1 1
8 7249 1 1 19 THR C C 45.295 -17.490 -0.855 1.00 . A A . 19 THR C 1 1
8 7250 1 1 19 THR CA C 46.726 -16.953 -0.705 1.00 . A A . 19 THR CA 1 1
8 7251 1 1 19 THR CB C 47.031 -16.706 0.779 1.00 . A A . 19 THR CB 1 1
8 7252 1 1 19 THR CG2 C 48.547 -16.659 0.993 1.00 . A A . 19 THR CG2 1 1
8 7253 1 1 19 THR H H 46.711 -14.815 -1.015 1.00 . A A . 19 THR H 1 1
8 7254 1 1 19 THR HA H 47.419 -17.687 -1.095 1.00 . A A . 19 THR HA 1 1
8 7255 1 1 19 THR HB H 46.616 -17.505 1.374 1.00 . A A . 19 THR HB 1 1
8 7256 1 1 19 THR HG1 H 45.526 -15.487 0.948 1.00 . A A . 19 THR HG1 1 1
8 7257 1 1 19 THR HG21 H 48.967 -15.841 0.426 1.00 . A A . 19 THR HG21 1 1
8 7258 1 1 19 THR HG22 H 48.987 -17.588 0.660 1.00 . A A . 19 THR HG22 1 1
8 7259 1 1 19 THR HG23 H 48.760 -16.517 2.042 1.00 . A A . 19 THR HG23 1 1
8 7260 1 1 19 THR N N 46.878 -15.670 -1.462 1.00 . A A . 19 THR N 1 1
8 7261 1 1 19 THR O O 44.907 -18.425 -0.182 1.00 . A A . 19 THR O 1 1
8 7262 1 1 19 THR OG1 O 46.458 -15.469 1.179 1.00 . A A . 19 THR OG1 1 1
8 7263 1 1 20 GLY C C 42.119 -16.341 -1.446 1.00 . A A . 20 GLY C 1 1
8 7264 1 1 20 GLY CA C 43.106 -17.395 -1.948 1.00 . A A . 20 GLY CA 1 1
8 7265 1 1 20 GLY H H 44.853 -16.167 -2.270 1.00 . A A . 20 GLY H 1 1
8 7266 1 1 20 GLY HA2 H 42.944 -17.561 -3.003 1.00 . A A . 20 GLY HA2 1 1
8 7267 1 1 20 GLY HA3 H 42.941 -18.319 -1.413 1.00 . A A . 20 GLY HA3 1 1
8 7268 1 1 20 GLY N N 44.513 -16.914 -1.737 1.00 . A A . 20 GLY N 1 1
8 7269 1 1 20 GLY O O 41.156 -16.011 -2.111 1.00 . A A . 20 GLY O 1 1
8 7270 1 1 21 LYS C C 41.264 -13.672 -0.798 1.00 . A A . 21 LYS C 1 1
8 7271 1 1 21 LYS CA C 41.430 -14.768 0.260 1.00 . A A . 21 LYS CA 1 1
8 7272 1 1 21 LYS CB C 42.038 -14.178 1.541 1.00 . A A . 21 LYS CB 1 1
8 7273 1 1 21 LYS CD C 42.024 -16.507 2.466 1.00 . A A . 21 LYS CD 1 1
8 7274 1 1 21 LYS CE C 42.076 -17.285 3.782 1.00 . A A . 21 LYS CE 1 1
8 7275 1 1 21 LYS CG C 41.690 -15.037 2.751 1.00 . A A . 21 LYS CG 1 1
8 7276 1 1 21 LYS H H 43.135 -16.079 0.234 1.00 . A A . 21 LYS H 1 1
8 7277 1 1 21 LYS HA H 40.469 -15.212 0.477 1.00 . A A . 21 LYS HA 1 1
8 7278 1 1 21 LYS HB2 H 43.104 -14.156 1.442 1.00 . A A . 21 LYS HB2 1 1
8 7279 1 1 21 LYS HB3 H 41.665 -13.176 1.699 1.00 . A A . 21 LYS HB3 1 1
8 7280 1 1 21 LYS HD2 H 41.264 -16.932 1.828 1.00 . A A . 21 LYS HD2 1 1
8 7281 1 1 21 LYS HD3 H 42.984 -16.570 1.976 1.00 . A A . 21 LYS HD3 1 1
8 7282 1 1 21 LYS HE2 H 42.343 -18.312 3.583 1.00 . A A . 21 LYS HE2 1 1
8 7283 1 1 21 LYS HE3 H 42.814 -16.841 4.434 1.00 . A A . 21 LYS HE3 1 1
8 7284 1 1 21 LYS HG2 H 42.272 -14.693 3.594 1.00 . A A . 21 LYS HG2 1 1
8 7285 1 1 21 LYS HG3 H 40.640 -14.939 2.970 1.00 . A A . 21 LYS HG3 1 1
8 7286 1 1 21 LYS HZ1 H 40.774 -17.764 5.335 1.00 . A A . 21 LYS HZ1 1 1
8 7287 1 1 21 LYS HZ2 H 40.030 -17.668 3.812 1.00 . A A . 21 LYS HZ2 1 1
8 7288 1 1 21 LYS HZ3 H 40.482 -16.250 4.631 1.00 . A A . 21 LYS HZ3 1 1
8 7289 1 1 21 LYS N N 42.351 -15.805 -0.281 1.00 . A A . 21 LYS N 1 1
8 7290 1 1 21 LYS NZ N 40.739 -17.238 4.440 1.00 . A A . 21 LYS NZ 1 1
8 7291 1 1 21 LYS O O 42.214 -13.027 -1.187 1.00 . A A . 21 LYS O 1 1
8 7292 1 1 22 ARG C C 39.513 -11.088 -1.704 1.00 . A A . 22 ARG C 1 1
8 7293 1 1 22 ARG CA C 39.845 -12.446 -2.338 1.00 . A A . 22 ARG CA 1 1
8 7294 1 1 22 ARG CB C 38.680 -12.915 -3.226 1.00 . A A . 22 ARG CB 1 1
8 7295 1 1 22 ARG CD C 37.628 -12.767 -5.489 1.00 . A A . 22 ARG CD 1 1
8 7296 1 1 22 ARG CG C 38.817 -12.328 -4.633 1.00 . A A . 22 ARG CG 1 1
8 7297 1 1 22 ARG CZ C 37.192 -13.031 -7.857 1.00 . A A . 22 ARG CZ 1 1
8 7298 1 1 22 ARG H H 39.319 -14.013 -0.979 1.00 . A A . 22 ARG H 1 1
8 7299 1 1 22 ARG HA H 40.739 -12.353 -2.936 1.00 . A A . 22 ARG HA 1 1
8 7300 1 1 22 ARG HB2 H 38.694 -13.994 -3.288 1.00 . A A . 22 ARG HB2 1 1
8 7301 1 1 22 ARG HB3 H 37.740 -12.596 -2.796 1.00 . A A . 22 ARG HB3 1 1
8 7302 1 1 22 ARG HD2 H 37.464 -13.828 -5.361 1.00 . A A . 22 ARG HD2 1 1
8 7303 1 1 22 ARG HD3 H 36.744 -12.227 -5.182 1.00 . A A . 22 ARG HD3 1 1
8 7304 1 1 22 ARG HE H 38.645 -11.871 -7.162 1.00 . A A . 22 ARG HE 1 1
8 7305 1 1 22 ARG HG2 H 38.840 -11.252 -4.572 1.00 . A A . 22 ARG HG2 1 1
8 7306 1 1 22 ARG HG3 H 39.730 -12.686 -5.080 1.00 . A A . 22 ARG HG3 1 1
8 7307 1 1 22 ARG HH11 H 36.028 -14.037 -6.576 1.00 . A A . 22 ARG HH11 1 1
8 7308 1 1 22 ARG HH12 H 35.666 -14.266 -8.255 1.00 . A A . 22 ARG HH12 1 1
8 7309 1 1 22 ARG HH21 H 38.189 -12.156 -9.357 1.00 . A A . 22 ARG HH21 1 1
8 7310 1 1 22 ARG HH22 H 36.889 -13.200 -9.829 1.00 . A A . 22 ARG HH22 1 1
8 7311 1 1 22 ARG N N 40.068 -13.473 -1.286 1.00 . A A . 22 ARG N 1 1
8 7312 1 1 22 ARG NE N 37.914 -12.478 -6.921 1.00 . A A . 22 ARG NE 1 1
8 7313 1 1 22 ARG NH1 N 36.219 -13.841 -7.538 1.00 . A A . 22 ARG NH1 1 1
8 7314 1 1 22 ARG NH2 N 37.443 -12.776 -9.112 1.00 . A A . 22 ARG NH2 1 1
8 7315 1 1 22 ARG O O 39.936 -10.054 -2.181 1.00 . A A . 22 ARG O 1 1
8 7316 1 1 23 VAL C C 39.391 -9.386 1.067 1.00 . A A . 23 VAL C 1 1
8 7317 1 1 23 VAL CA C 38.367 -9.778 -0.004 1.00 . A A . 23 VAL CA 1 1
8 7318 1 1 23 VAL CB C 36.991 -9.927 0.648 1.00 . A A . 23 VAL CB 1 1
8 7319 1 1 23 VAL CG1 C 37.059 -10.994 1.744 1.00 . A A . 23 VAL CG1 1 1
8 7320 1 1 23 VAL CG2 C 36.574 -8.589 1.266 1.00 . A A . 23 VAL CG2 1 1
8 7321 1 1 23 VAL H H 38.397 -11.926 -0.285 1.00 . A A . 23 VAL H 1 1
8 7322 1 1 23 VAL HA H 38.320 -8.995 -0.754 1.00 . A A . 23 VAL HA 1 1
8 7323 1 1 23 VAL HB H 36.270 -10.222 -0.101 1.00 . A A . 23 VAL HB 1 1
8 7324 1 1 23 VAL HG11 H 37.568 -11.868 1.366 1.00 . A A . 23 VAL HG11 1 1
8 7325 1 1 23 VAL HG12 H 36.057 -11.265 2.047 1.00 . A A . 23 VAL HG12 1 1
8 7326 1 1 23 VAL HG13 H 37.599 -10.603 2.595 1.00 . A A . 23 VAL HG13 1 1
8 7327 1 1 23 VAL HG21 H 35.553 -8.656 1.614 1.00 . A A . 23 VAL HG21 1 1
8 7328 1 1 23 VAL HG22 H 36.651 -7.811 0.523 1.00 . A A . 23 VAL HG22 1 1
8 7329 1 1 23 VAL HG23 H 37.223 -8.360 2.098 1.00 . A A . 23 VAL HG23 1 1
8 7330 1 1 23 VAL N N 38.743 -11.078 -0.648 1.00 . A A . 23 VAL N 1 1
8 7331 1 1 23 VAL O O 39.806 -10.192 1.876 1.00 . A A . 23 VAL O 1 1
8 7332 1 1 24 ALA C C 40.457 -6.187 2.419 1.00 . A A . 24 ALA C 1 1
8 7333 1 1 24 ALA CA C 40.764 -7.652 2.102 1.00 . A A . 24 ALA CA 1 1
8 7334 1 1 24 ALA CB C 42.187 -7.761 1.554 1.00 . A A . 24 ALA CB 1 1
8 7335 1 1 24 ALA H H 39.418 -7.509 0.422 1.00 . A A . 24 ALA H 1 1
8 7336 1 1 24 ALA HA H 40.675 -8.242 3.004 1.00 . A A . 24 ALA HA 1 1
8 7337 1 1 24 ALA HB1 H 42.891 -7.477 2.322 1.00 . A A . 24 ALA HB1 1 1
8 7338 1 1 24 ALA HB2 H 42.296 -7.104 0.705 1.00 . A A . 24 ALA HB2 1 1
8 7339 1 1 24 ALA HB3 H 42.377 -8.779 1.251 1.00 . A A . 24 ALA HB3 1 1
8 7340 1 1 24 ALA N N 39.783 -8.137 1.082 1.00 . A A . 24 ALA N 1 1
8 7341 1 1 24 ALA O O 40.040 -5.441 1.559 1.00 . A A . 24 ALA O 1 1
8 7342 1 1 25 THR C C 41.671 -3.561 4.162 1.00 . A A . 25 THR C 1 1
8 7343 1 1 25 THR CA C 40.362 -4.344 4.022 1.00 . A A . 25 THR CA 1 1
8 7344 1 1 25 THR CB C 39.618 -4.329 5.359 1.00 . A A . 25 THR CB 1 1
8 7345 1 1 25 THR CG2 C 39.245 -2.894 5.721 1.00 . A A . 25 THR CG2 1 1
8 7346 1 1 25 THR H H 40.991 -6.397 4.325 1.00 . A A . 25 THR H 1 1
8 7347 1 1 25 THR HA H 39.743 -3.874 3.265 1.00 . A A . 25 THR HA 1 1
8 7348 1 1 25 THR HB H 40.254 -4.736 6.130 1.00 . A A . 25 THR HB 1 1
8 7349 1 1 25 THR HG1 H 38.305 -5.563 6.090 1.00 . A A . 25 THR HG1 1 1
8 7350 1 1 25 THR HG21 H 40.126 -2.371 6.063 1.00 . A A . 25 THR HG21 1 1
8 7351 1 1 25 THR HG22 H 38.503 -2.902 6.506 1.00 . A A . 25 THR HG22 1 1
8 7352 1 1 25 THR HG23 H 38.844 -2.395 4.851 1.00 . A A . 25 THR HG23 1 1
8 7353 1 1 25 THR N N 40.654 -5.770 3.645 1.00 . A A . 25 THR N 1 1
8 7354 1 1 25 THR O O 42.683 -4.094 4.573 1.00 . A A . 25 THR O 1 1
8 7355 1 1 25 THR OG1 O 38.440 -5.115 5.253 1.00 . A A . 25 THR OG1 1 1
8 7356 1 1 26 VAL C C 42.514 -0.028 4.290 1.00 . A A . 26 VAL C 1 1
8 7357 1 1 26 VAL CA C 42.898 -1.467 3.938 1.00 . A A . 26 VAL CA 1 1
8 7358 1 1 26 VAL CB C 43.683 -1.493 2.598 1.00 . A A . 26 VAL CB 1 1
8 7359 1 1 26 VAL CG1 C 44.836 -2.504 2.669 1.00 . A A . 26 VAL CG1 1 1
8 7360 1 1 26 VAL CG2 C 42.747 -1.893 1.459 1.00 . A A . 26 VAL CG2 1 1
8 7361 1 1 26 VAL H H 40.834 -1.881 3.500 1.00 . A A . 26 VAL H 1 1
8 7362 1 1 26 VAL HA H 43.516 -1.856 4.733 1.00 . A A . 26 VAL HA 1 1
8 7363 1 1 26 VAL HB H 44.092 -0.511 2.388 1.00 . A A . 26 VAL HB 1 1
8 7364 1 1 26 VAL HG11 H 44.435 -3.501 2.784 1.00 . A A . 26 VAL HG11 1 1
8 7365 1 1 26 VAL HG12 H 45.469 -2.271 3.512 1.00 . A A . 26 VAL HG12 1 1
8 7366 1 1 26 VAL HG13 H 45.417 -2.452 1.760 1.00 . A A . 26 VAL HG13 1 1
8 7367 1 1 26 VAL HG21 H 41.908 -1.213 1.427 1.00 . A A . 26 VAL HG21 1 1
8 7368 1 1 26 VAL HG22 H 42.391 -2.900 1.620 1.00 . A A . 26 VAL HG22 1 1
8 7369 1 1 26 VAL HG23 H 43.285 -1.846 0.525 1.00 . A A . 26 VAL HG23 1 1
8 7370 1 1 26 VAL N N 41.659 -2.293 3.825 1.00 . A A . 26 VAL N 1 1
8 7371 1 1 26 VAL O O 41.615 0.551 3.714 1.00 . A A . 26 VAL O 1 1
8 7372 1 1 27 GLN C C 43.623 2.888 4.628 1.00 . A A . 27 GLN C 1 1
8 7373 1 1 27 GLN CA C 42.928 1.955 5.620 1.00 . A A . 27 GLN CA 1 1
8 7374 1 1 27 GLN CB C 43.474 2.206 7.028 1.00 . A A . 27 GLN CB 1 1
8 7375 1 1 27 GLN CD C 43.155 1.714 9.457 1.00 . A A . 27 GLN CD 1 1
8 7376 1 1 27 GLN CG C 42.550 1.558 8.061 1.00 . A A . 27 GLN CG 1 1
8 7377 1 1 27 GLN H H 43.935 0.055 5.655 1.00 . A A . 27 GLN H 1 1
8 7378 1 1 27 GLN HA H 41.865 2.131 5.607 1.00 . A A . 27 GLN HA 1 1
8 7379 1 1 27 GLN HB2 H 44.464 1.779 7.112 1.00 . A A . 27 GLN HB2 1 1
8 7380 1 1 27 GLN HB3 H 43.524 3.270 7.212 1.00 . A A . 27 GLN HB3 1 1
8 7381 1 1 27 GLN HE21 H 43.413 3.675 9.280 1.00 . A A . 27 GLN HE21 1 1
8 7382 1 1 27 GLN HE22 H 43.914 3.008 10.758 1.00 . A A . 27 GLN HE22 1 1
8 7383 1 1 27 GLN HG2 H 41.583 2.038 8.030 1.00 . A A . 27 GLN HG2 1 1
8 7384 1 1 27 GLN HG3 H 42.438 0.508 7.834 1.00 . A A . 27 GLN HG3 1 1
8 7385 1 1 27 GLN N N 43.212 0.549 5.222 1.00 . A A . 27 GLN N 1 1
8 7386 1 1 27 GLN NE2 N 43.524 2.897 9.866 1.00 . A A . 27 GLN NE2 1 1
8 7387 1 1 27 GLN O O 44.833 2.904 4.529 1.00 . A A . 27 GLN O 1 1
8 7388 1 1 27 GLN OE1 O 43.294 0.750 10.184 1.00 . A A . 27 GLN OE1 1 1
8 7389 1 1 28 LYS C C 43.333 6.034 3.411 1.00 . A A . 28 LYS C 1 1
8 7390 1 1 28 LYS CA C 43.469 4.597 2.886 1.00 . A A . 28 LYS CA 1 1
8 7391 1 1 28 LYS CB C 42.726 4.468 1.544 1.00 . A A . 28 LYS CB 1 1
8 7392 1 1 28 LYS CD C 43.028 4.754 -0.952 1.00 . A A . 28 LYS CD 1 1
8 7393 1 1 28 LYS CE C 43.952 3.635 -1.456 1.00 . A A . 28 LYS CE 1 1
8 7394 1 1 28 LYS CG C 43.477 5.241 0.447 1.00 . A A . 28 LYS CG 1 1
8 7395 1 1 28 LYS H H 41.893 3.629 3.990 1.00 . A A . 28 LYS H 1 1
8 7396 1 1 28 LYS HA H 44.512 4.346 2.744 1.00 . A A . 28 LYS HA 1 1
8 7397 1 1 28 LYS HB2 H 42.662 3.426 1.268 1.00 . A A . 28 LYS HB2 1 1
8 7398 1 1 28 LYS HB3 H 41.730 4.875 1.641 1.00 . A A . 28 LYS HB3 1 1
8 7399 1 1 28 LYS HD2 H 42.014 4.381 -0.903 1.00 . A A . 28 LYS HD2 1 1
8 7400 1 1 28 LYS HD3 H 43.067 5.580 -1.647 1.00 . A A . 28 LYS HD3 1 1
8 7401 1 1 28 LYS HE2 H 43.674 3.368 -2.464 1.00 . A A . 28 LYS HE2 1 1
8 7402 1 1 28 LYS HE3 H 44.975 3.981 -1.447 1.00 . A A . 28 LYS HE3 1 1
8 7403 1 1 28 LYS HG2 H 43.257 6.295 0.548 1.00 . A A . 28 LYS HG2 1 1
8 7404 1 1 28 LYS HG3 H 44.541 5.091 0.560 1.00 . A A . 28 LYS HG3 1 1
8 7405 1 1 28 LYS HZ1 H 44.102 1.589 -1.101 1.00 . A A . 28 LYS HZ1 1 1
8 7406 1 1 28 LYS HZ2 H 42.835 2.347 -0.260 1.00 . A A . 28 LYS HZ2 1 1
8 7407 1 1 28 LYS HZ3 H 44.441 2.552 0.253 1.00 . A A . 28 LYS HZ3 1 1
8 7408 1 1 28 LYS N N 42.864 3.661 3.887 1.00 . A A . 28 LYS N 1 1
8 7409 1 1 28 LYS NZ N 43.823 2.441 -0.574 1.00 . A A . 28 LYS NZ 1 1
8 7410 1 1 28 LYS O O 42.359 6.369 4.054 1.00 . A A . 28 LYS O 1 1
8 7411 1 1 29 ASP C C 42.843 8.881 3.268 1.00 . A A . 29 ASP C 1 1
8 7412 1 1 29 ASP CA C 44.200 8.289 3.653 1.00 . A A . 29 ASP CA 1 1
8 7413 1 1 29 ASP CB C 45.318 9.127 3.028 1.00 . A A . 29 ASP CB 1 1
8 7414 1 1 29 ASP CG C 46.675 8.538 3.416 1.00 . A A . 29 ASP CG 1 1
8 7415 1 1 29 ASP H H 45.074 6.610 2.640 1.00 . A A . 29 ASP H 1 1
8 7416 1 1 29 ASP HA H 44.303 8.297 4.728 1.00 . A A . 29 ASP HA 1 1
8 7417 1 1 29 ASP HB2 H 45.215 9.118 1.952 1.00 . A A . 29 ASP HB2 1 1
8 7418 1 1 29 ASP HB3 H 45.253 10.143 3.388 1.00 . A A . 29 ASP HB3 1 1
8 7419 1 1 29 ASP N N 44.294 6.887 3.156 1.00 . A A . 29 ASP N 1 1
8 7420 1 1 29 ASP O O 42.690 9.481 2.222 1.00 . A A . 29 ASP O 1 1
8 7421 1 1 29 ASP OD1 O 46.873 7.356 3.191 1.00 . A A . 29 ASP OD1 1 1
8 7422 1 1 29 ASP OD2 O 47.495 9.280 3.934 1.00 . A A . 29 ASP OD2 1 1
8 7423 1 1 30 GLY C C 39.433 8.284 4.292 1.00 . A A . 30 GLY C 1 1
8 7424 1 1 30 GLY CA C 40.499 9.264 3.799 1.00 . A A . 30 GLY CA 1 1
8 7425 1 1 30 GLY H H 42.001 8.227 4.944 1.00 . A A . 30 GLY H 1 1
8 7426 1 1 30 GLY HA2 H 40.375 10.214 4.300 1.00 . A A . 30 GLY HA2 1 1
8 7427 1 1 30 GLY HA3 H 40.389 9.404 2.731 1.00 . A A . 30 GLY HA3 1 1
8 7428 1 1 30 GLY N N 41.854 8.716 4.107 1.00 . A A . 30 GLY N 1 1
8 7429 1 1 30 GLY O O 38.513 8.658 4.994 1.00 . A A . 30 GLY O 1 1
8 7430 1 1 31 ARG C C 38.995 4.627 4.022 1.00 . A A . 31 ARG C 1 1
8 7431 1 1 31 ARG CA C 38.530 6.038 4.390 1.00 . A A . 31 ARG CA 1 1
8 7432 1 1 31 ARG CB C 37.168 6.361 3.721 1.00 . A A . 31 ARG CB 1 1
8 7433 1 1 31 ARG CD C 35.789 5.055 5.367 1.00 . A A . 31 ARG CD 1 1
8 7434 1 1 31 ARG CG C 36.047 6.442 4.772 1.00 . A A . 31 ARG CG 1 1
8 7435 1 1 31 ARG CZ C 33.921 3.942 6.435 1.00 . A A . 31 ARG CZ 1 1
8 7436 1 1 31 ARG H H 40.291 6.744 3.370 1.00 . A A . 31 ARG H 1 1
8 7437 1 1 31 ARG HA H 38.437 6.096 5.465 1.00 . A A . 31 ARG HA 1 1
8 7438 1 1 31 ARG HB2 H 37.243 7.313 3.218 1.00 . A A . 31 ARG HB2 1 1
8 7439 1 1 31 ARG HB3 H 36.918 5.600 2.995 1.00 . A A . 31 ARG HB3 1 1
8 7440 1 1 31 ARG HD2 H 35.745 4.325 4.574 1.00 . A A . 31 ARG HD2 1 1
8 7441 1 1 31 ARG HD3 H 36.586 4.799 6.049 1.00 . A A . 31 ARG HD3 1 1
8 7442 1 1 31 ARG HE H 34.071 5.920 6.337 1.00 . A A . 31 ARG HE 1 1
8 7443 1 1 31 ARG HG2 H 36.340 7.122 5.559 1.00 . A A . 31 ARG HG2 1 1
8 7444 1 1 31 ARG HG3 H 35.144 6.803 4.305 1.00 . A A . 31 ARG HG3 1 1
8 7445 1 1 31 ARG HH11 H 35.349 2.798 5.624 1.00 . A A . 31 ARG HH11 1 1
8 7446 1 1 31 ARG HH12 H 34.042 1.945 6.376 1.00 . A A . 31 ARG HH12 1 1
8 7447 1 1 31 ARG HH21 H 32.357 4.824 7.321 1.00 . A A . 31 ARG HH21 1 1
8 7448 1 1 31 ARG HH22 H 32.348 3.092 7.336 1.00 . A A . 31 ARG HH22 1 1
8 7449 1 1 31 ARG N N 39.543 7.031 3.934 1.00 . A A . 31 ARG N 1 1
8 7450 1 1 31 ARG NE N 34.493 5.067 6.102 1.00 . A A . 31 ARG NE 1 1
8 7451 1 1 31 ARG NH1 N 34.480 2.807 6.120 1.00 . A A . 31 ARG NH1 1 1
8 7452 1 1 31 ARG NH2 N 32.787 3.954 7.081 1.00 . A A . 31 ARG NH2 1 1
8 7453 1 1 31 ARG O O 39.676 4.412 3.037 1.00 . A A . 31 ARG O 1 1
8 7454 1 1 32 ARG C C 38.109 1.683 3.453 1.00 . A A . 32 ARG C 1 1
8 7455 1 1 32 ARG CA C 39.022 2.261 4.543 1.00 . A A . 32 ARG CA 1 1
8 7456 1 1 32 ARG CB C 38.915 1.453 5.850 1.00 . A A . 32 ARG CB 1 1
8 7457 1 1 32 ARG CD C 37.317 0.461 7.505 1.00 . A A . 32 ARG CD 1 1
8 7458 1 1 32 ARG CG C 37.487 0.928 6.059 1.00 . A A . 32 ARG CG 1 1
8 7459 1 1 32 ARG CZ C 35.851 -1.070 8.678 1.00 . A A . 32 ARG CZ 1 1
8 7460 1 1 32 ARG H H 38.078 3.884 5.602 1.00 . A A . 32 ARG H 1 1
8 7461 1 1 32 ARG HA H 40.045 2.237 4.192 1.00 . A A . 32 ARG HA 1 1
8 7462 1 1 32 ARG HB2 H 39.600 0.623 5.813 1.00 . A A . 32 ARG HB2 1 1
8 7463 1 1 32 ARG HB3 H 39.181 2.091 6.680 1.00 . A A . 32 ARG HB3 1 1
8 7464 1 1 32 ARG HD2 H 38.157 -0.159 7.785 1.00 . A A . 32 ARG HD2 1 1
8 7465 1 1 32 ARG HD3 H 37.271 1.320 8.159 1.00 . A A . 32 ARG HD3 1 1
8 7466 1 1 32 ARG HE H 35.381 -0.279 6.919 1.00 . A A . 32 ARG HE 1 1
8 7467 1 1 32 ARG HG2 H 36.781 1.717 5.849 1.00 . A A . 32 ARG HG2 1 1
8 7468 1 1 32 ARG HG3 H 37.309 0.098 5.391 1.00 . A A . 32 ARG HG3 1 1
8 7469 1 1 32 ARG HH11 H 37.596 -0.604 9.541 1.00 . A A . 32 ARG HH11 1 1
8 7470 1 1 32 ARG HH12 H 36.592 -1.703 10.426 1.00 . A A . 32 ARG HH12 1 1
8 7471 1 1 32 ARG HH21 H 34.057 -1.710 8.060 1.00 . A A . 32 ARG HH21 1 1
8 7472 1 1 32 ARG HH22 H 34.588 -2.328 9.588 1.00 . A A . 32 ARG HH22 1 1
8 7473 1 1 32 ARG N N 38.624 3.671 4.817 1.00 . A A . 32 ARG N 1 1
8 7474 1 1 32 ARG NE N 36.057 -0.323 7.628 1.00 . A A . 32 ARG NE 1 1
8 7475 1 1 32 ARG NH1 N 36.750 -1.130 9.622 1.00 . A A . 32 ARG NH1 1 1
8 7476 1 1 32 ARG NH2 N 34.747 -1.757 8.784 1.00 . A A . 32 ARG NH2 1 1
8 7477 1 1 32 ARG O O 36.933 1.987 3.393 1.00 . A A . 32 ARG O 1 1
8 7478 1 1 33 VAL C C 38.236 -1.180 1.256 1.00 . A A . 33 VAL C 1 1
8 7479 1 1 33 VAL CA C 37.793 0.258 1.506 1.00 . A A . 33 VAL CA 1 1
8 7480 1 1 33 VAL CB C 37.932 1.080 0.216 1.00 . A A . 33 VAL CB 1 1
8 7481 1 1 33 VAL CG1 C 37.172 0.383 -0.916 1.00 . A A . 33 VAL CG1 1 1
8 7482 1 1 33 VAL CG2 C 37.340 2.484 0.426 1.00 . A A . 33 VAL CG2 1 1
8 7483 1 1 33 VAL H H 39.590 0.615 2.661 1.00 . A A . 33 VAL H 1 1
8 7484 1 1 33 VAL HA H 36.755 0.246 1.811 1.00 . A A . 33 VAL HA 1 1
8 7485 1 1 33 VAL HB H 38.977 1.162 -0.049 1.00 . A A . 33 VAL HB 1 1
8 7486 1 1 33 VAL HG11 H 37.696 -0.516 -1.206 1.00 . A A . 33 VAL HG11 1 1
8 7487 1 1 33 VAL HG12 H 37.100 1.048 -1.762 1.00 . A A . 33 VAL HG12 1 1
8 7488 1 1 33 VAL HG13 H 36.178 0.128 -0.578 1.00 . A A . 33 VAL HG13 1 1
8 7489 1 1 33 VAL HG21 H 37.157 2.946 -0.534 1.00 . A A . 33 VAL HG21 1 1
8 7490 1 1 33 VAL HG22 H 38.035 3.092 0.986 1.00 . A A . 33 VAL HG22 1 1
8 7491 1 1 33 VAL HG23 H 36.410 2.406 0.969 1.00 . A A . 33 VAL HG23 1 1
8 7492 1 1 33 VAL N N 38.637 0.853 2.591 1.00 . A A . 33 VAL N 1 1
8 7493 1 1 33 VAL O O 39.387 -1.532 1.427 1.00 . A A . 33 VAL O 1 1
8 7494 1 1 34 GLU C C 37.712 -3.742 -0.887 1.00 . A A . 34 GLU C 1 1
8 7495 1 1 34 GLU CA C 37.627 -3.460 0.626 1.00 . A A . 34 GLU CA 1 1
8 7496 1 1 34 GLU CB C 36.504 -4.318 1.258 1.00 . A A . 34 GLU CB 1 1
8 7497 1 1 34 GLU CD C 35.621 -5.199 3.428 1.00 . A A . 34 GLU CD 1 1
8 7498 1 1 34 GLU CG C 36.864 -4.677 2.705 1.00 . A A . 34 GLU CG 1 1
8 7499 1 1 34 GLU H H 36.388 -1.698 0.773 1.00 . A A . 34 GLU H 1 1
8 7500 1 1 34 GLU HA H 38.572 -3.709 1.082 1.00 . A A . 34 GLU HA 1 1
8 7501 1 1 34 GLU HB2 H 35.581 -3.753 1.254 1.00 . A A . 34 GLU HB2 1 1
8 7502 1 1 34 GLU HB3 H 36.362 -5.229 0.692 1.00 . A A . 34 GLU HB3 1 1
8 7503 1 1 34 GLU HG2 H 37.628 -5.442 2.705 1.00 . A A . 34 GLU HG2 1 1
8 7504 1 1 34 GLU HG3 H 37.233 -3.799 3.214 1.00 . A A . 34 GLU HG3 1 1
8 7505 1 1 34 GLU N N 37.309 -2.018 0.875 1.00 . A A . 34 GLU N 1 1
8 7506 1 1 34 GLU O O 36.706 -3.873 -1.557 1.00 . A A . 34 GLU O 1 1
8 7507 1 1 34 GLU OE1 O 34.923 -6.016 2.850 1.00 . A A . 34 GLU OE1 1 1
8 7508 1 1 34 GLU OE2 O 35.389 -4.774 4.548 1.00 . A A . 34 GLU OE2 1 1
8 7509 1 1 35 PHE C C 39.185 -5.700 -3.042 1.00 . A A . 35 PHE C 1 1
8 7510 1 1 35 PHE CA C 39.045 -4.180 -2.887 1.00 . A A . 35 PHE CA 1 1
8 7511 1 1 35 PHE CB C 40.315 -3.523 -3.454 1.00 . A A . 35 PHE CB 1 1
8 7512 1 1 35 PHE CD1 C 39.140 -1.611 -4.632 1.00 . A A . 35 PHE CD1 1 1
8 7513 1 1 35 PHE CD2 C 40.887 -1.100 -3.033 1.00 . A A . 35 PHE CD2 1 1
8 7514 1 1 35 PHE CE1 C 38.968 -0.240 -4.876 1.00 . A A . 35 PHE CE1 1 1
8 7515 1 1 35 PHE CE2 C 40.715 0.265 -3.271 1.00 . A A . 35 PHE CE2 1 1
8 7516 1 1 35 PHE CG C 40.102 -2.042 -3.708 1.00 . A A . 35 PHE CG 1 1
8 7517 1 1 35 PHE CZ C 39.756 0.697 -4.193 1.00 . A A . 35 PHE CZ 1 1
8 7518 1 1 35 PHE H H 39.714 -3.783 -0.871 1.00 . A A . 35 PHE H 1 1
8 7519 1 1 35 PHE HA H 38.175 -3.835 -3.426 1.00 . A A . 35 PHE HA 1 1
8 7520 1 1 35 PHE HB2 H 41.124 -3.656 -2.751 1.00 . A A . 35 PHE HB2 1 1
8 7521 1 1 35 PHE HB3 H 40.580 -4.003 -4.387 1.00 . A A . 35 PHE HB3 1 1
8 7522 1 1 35 PHE HD1 H 38.532 -2.331 -5.159 1.00 . A A . 35 PHE HD1 1 1
8 7523 1 1 35 PHE HD2 H 41.629 -1.428 -2.329 1.00 . A A . 35 PHE HD2 1 1
8 7524 1 1 35 PHE HE1 H 38.229 0.092 -5.589 1.00 . A A . 35 PHE HE1 1 1
8 7525 1 1 35 PHE HE2 H 41.327 0.984 -2.739 1.00 . A A . 35 PHE HE2 1 1
8 7526 1 1 35 PHE HZ H 39.625 1.754 -4.383 1.00 . A A . 35 PHE HZ 1 1
8 7527 1 1 35 PHE N N 38.908 -3.870 -1.427 1.00 . A A . 35 PHE N 1 1
8 7528 1 1 35 PHE O O 39.849 -6.348 -2.255 1.00 . A A . 35 PHE O 1 1
8 7529 1 1 36 THR C C 39.828 -7.989 -5.308 1.00 . A A . 36 THR C 1 1
8 7530 1 1 36 THR CA C 38.719 -7.752 -4.269 1.00 . A A . 36 THR CA 1 1
8 7531 1 1 36 THR CB C 37.390 -8.319 -4.789 1.00 . A A . 36 THR CB 1 1
8 7532 1 1 36 THR CG2 C 36.270 -8.047 -3.778 1.00 . A A . 36 THR CG2 1 1
8 7533 1 1 36 THR H H 38.077 -5.731 -4.692 1.00 . A A . 36 THR H 1 1
8 7534 1 1 36 THR HA H 38.979 -8.235 -3.334 1.00 . A A . 36 THR HA 1 1
8 7535 1 1 36 THR HB H 37.485 -9.385 -4.928 1.00 . A A . 36 THR HB 1 1
8 7536 1 1 36 THR HG1 H 36.117 -7.770 -6.152 1.00 . A A . 36 THR HG1 1 1
8 7537 1 1 36 THR HG21 H 35.913 -7.035 -3.897 1.00 . A A . 36 THR HG21 1 1
8 7538 1 1 36 THR HG22 H 36.645 -8.181 -2.773 1.00 . A A . 36 THR HG22 1 1
8 7539 1 1 36 THR HG23 H 35.456 -8.736 -3.952 1.00 . A A . 36 THR HG23 1 1
8 7540 1 1 36 THR N N 38.591 -6.274 -4.057 1.00 . A A . 36 THR N 1 1
8 7541 1 1 36 THR O O 40.237 -7.072 -5.991 1.00 . A A . 36 THR O 1 1
8 7542 1 1 36 THR OG1 O 37.067 -7.706 -6.028 1.00 . A A . 36 THR OG1 1 1
8 7543 1 1 37 ALA C C 41.011 -8.842 -7.804 1.00 . A A . 37 ALA C 1 1
8 7544 1 1 37 ALA CA C 41.423 -9.417 -6.445 1.00 . A A . 37 ALA CA 1 1
8 7545 1 1 37 ALA CB C 41.702 -10.914 -6.597 1.00 . A A . 37 ALA CB 1 1
8 7546 1 1 37 ALA H H 40.011 -9.940 -4.881 1.00 . A A . 37 ALA H 1 1
8 7547 1 1 37 ALA HA H 42.321 -8.921 -6.110 1.00 . A A . 37 ALA HA 1 1
8 7548 1 1 37 ALA HB1 H 42.341 -11.074 -7.453 1.00 . A A . 37 ALA HB1 1 1
8 7549 1 1 37 ALA HB2 H 40.773 -11.441 -6.742 1.00 . A A . 37 ALA HB2 1 1
8 7550 1 1 37 ALA HB3 H 42.195 -11.281 -5.709 1.00 . A A . 37 ALA HB3 1 1
8 7551 1 1 37 ALA N N 40.334 -9.192 -5.440 1.00 . A A . 37 ALA N 1 1
8 7552 1 1 37 ALA O O 41.813 -8.734 -8.710 1.00 . A A . 37 ALA O 1 1
8 7553 1 1 38 THR C C 40.078 -6.644 -9.591 1.00 . A A . 38 THR C 1 1
8 7554 1 1 38 THR CA C 39.305 -7.925 -9.264 1.00 . A A . 38 THR CA 1 1
8 7555 1 1 38 THR CB C 37.807 -7.603 -9.188 1.00 . A A . 38 THR CB 1 1
8 7556 1 1 38 THR CG2 C 36.996 -8.889 -8.970 1.00 . A A . 38 THR CG2 1 1
8 7557 1 1 38 THR H H 39.138 -8.582 -7.220 1.00 . A A . 38 THR H 1 1
8 7558 1 1 38 THR HA H 39.475 -8.653 -10.044 1.00 . A A . 38 THR HA 1 1
8 7559 1 1 38 THR HB H 37.494 -7.140 -10.111 1.00 . A A . 38 THR HB 1 1
8 7560 1 1 38 THR HG1 H 37.331 -5.856 -8.479 1.00 . A A . 38 THR HG1 1 1
8 7561 1 1 38 THR HG21 H 36.984 -9.134 -7.918 1.00 . A A . 38 THR HG21 1 1
8 7562 1 1 38 THR HG22 H 37.444 -9.702 -9.524 1.00 . A A . 38 THR HG22 1 1
8 7563 1 1 38 THR HG23 H 35.984 -8.737 -9.313 1.00 . A A . 38 THR HG23 1 1
8 7564 1 1 38 THR N N 39.767 -8.482 -7.960 1.00 . A A . 38 THR N 1 1
8 7565 1 1 38 THR O O 40.235 -6.285 -10.742 1.00 . A A . 38 THR O 1 1
8 7566 1 1 38 THR OG1 O 37.575 -6.709 -8.110 1.00 . A A . 38 THR OG1 1 1
8 7567 1 1 39 SER C C 42.647 -4.713 -8.082 1.00 . A A . 39 SER C 1 1
8 7568 1 1 39 SER CA C 41.311 -4.671 -8.828 1.00 . A A . 39 SER CA 1 1
8 7569 1 1 39 SER CB C 40.485 -3.489 -8.317 1.00 . A A . 39 SER CB 1 1
8 7570 1 1 39 SER H H 40.404 -6.255 -7.669 1.00 . A A . 39 SER H 1 1
8 7571 1 1 39 SER HA H 41.501 -4.542 -9.885 1.00 . A A . 39 SER HA 1 1
8 7572 1 1 39 SER HB2 H 40.891 -2.570 -8.703 1.00 . A A . 39 SER HB2 1 1
8 7573 1 1 39 SER HB3 H 39.461 -3.596 -8.653 1.00 . A A . 39 SER HB3 1 1
8 7574 1 1 39 SER HG H 40.354 -2.563 -6.612 1.00 . A A . 39 SER HG 1 1
8 7575 1 1 39 SER N N 40.553 -5.946 -8.587 1.00 . A A . 39 SER N 1 1
8 7576 1 1 39 SER O O 42.965 -3.830 -7.311 1.00 . A A . 39 SER O 1 1
8 7577 1 1 39 SER OG O 40.531 -3.463 -6.898 1.00 . A A . 39 SER OG 1 1
8 7578 1 1 40 VAL C C 45.793 -4.936 -8.300 1.00 . A A . 40 VAL C 1 1
8 7579 1 1 40 VAL CA C 44.749 -5.826 -7.597 1.00 . A A . 40 VAL CA 1 1
8 7580 1 1 40 VAL CB C 45.220 -7.293 -7.564 1.00 . A A . 40 VAL CB 1 1
8 7581 1 1 40 VAL CG1 C 45.244 -7.885 -8.985 1.00 . A A . 40 VAL CG1 1 1
8 7582 1 1 40 VAL CG2 C 46.633 -7.359 -6.969 1.00 . A A . 40 VAL CG2 1 1
8 7583 1 1 40 VAL H H 43.157 -6.438 -8.928 1.00 . A A . 40 VAL H 1 1
8 7584 1 1 40 VAL HA H 44.629 -5.478 -6.580 1.00 . A A . 40 VAL HA 1 1
8 7585 1 1 40 VAL HB H 44.537 -7.870 -6.940 1.00 . A A . 40 VAL HB 1 1
8 7586 1 1 40 VAL HG11 H 44.281 -7.747 -9.457 1.00 . A A . 40 VAL HG11 1 1
8 7587 1 1 40 VAL HG12 H 45.470 -8.942 -8.935 1.00 . A A . 40 VAL HG12 1 1
8 7588 1 1 40 VAL HG13 H 46.007 -7.389 -9.568 1.00 . A A . 40 VAL HG13 1 1
8 7589 1 1 40 VAL HG21 H 47.340 -6.999 -7.698 1.00 . A A . 40 VAL HG21 1 1
8 7590 1 1 40 VAL HG22 H 46.875 -8.382 -6.711 1.00 . A A . 40 VAL HG22 1 1
8 7591 1 1 40 VAL HG23 H 46.684 -6.742 -6.082 1.00 . A A . 40 VAL HG23 1 1
8 7592 1 1 40 VAL N N 43.433 -5.733 -8.301 1.00 . A A . 40 VAL N 1 1
8 7593 1 1 40 VAL O O 46.867 -4.690 -7.777 1.00 . A A . 40 VAL O 1 1
8 7594 1 1 41 SER C C 46.548 -2.199 -9.502 1.00 . A A . 41 SER C 1 1
8 7595 1 1 41 SER CA C 46.470 -3.565 -10.187 1.00 . A A . 41 SER CA 1 1
8 7596 1 1 41 SER CB C 46.026 -3.382 -11.639 1.00 . A A . 41 SER CB 1 1
8 7597 1 1 41 SER H H 44.621 -4.620 -9.885 1.00 . A A . 41 SER H 1 1
8 7598 1 1 41 SER HA H 47.443 -4.031 -10.167 1.00 . A A . 41 SER HA 1 1
8 7599 1 1 41 SER HB2 H 46.713 -2.726 -12.147 1.00 . A A . 41 SER HB2 1 1
8 7600 1 1 41 SER HB3 H 46.018 -4.344 -12.134 1.00 . A A . 41 SER HB3 1 1
8 7601 1 1 41 SER HG H 44.699 -2.104 -11.012 1.00 . A A . 41 SER HG 1 1
8 7602 1 1 41 SER N N 45.491 -4.436 -9.476 1.00 . A A . 41 SER N 1 1
8 7603 1 1 41 SER O O 47.617 -1.672 -9.269 1.00 . A A . 41 SER O 1 1
8 7604 1 1 41 SER OG O 44.726 -2.808 -11.664 1.00 . A A . 41 SER OG 1 1
8 7605 1 1 42 ASP C C 46.298 -0.366 -7.243 1.00 . A A . 42 ASP C 1 1
8 7606 1 1 42 ASP CA C 45.443 -0.285 -8.515 1.00 . A A . 42 ASP CA 1 1
8 7607 1 1 42 ASP CB C 44.014 0.127 -8.148 1.00 . A A . 42 ASP CB 1 1
8 7608 1 1 42 ASP CG C 43.464 -0.810 -7.072 1.00 . A A . 42 ASP CG 1 1
8 7609 1 1 42 ASP H H 44.570 -2.056 -9.379 1.00 . A A . 42 ASP H 1 1
8 7610 1 1 42 ASP HA H 45.866 0.454 -9.195 1.00 . A A . 42 ASP HA 1 1
8 7611 1 1 42 ASP HB2 H 44.017 1.142 -7.775 1.00 . A A . 42 ASP HB2 1 1
8 7612 1 1 42 ASP HB3 H 43.387 0.071 -9.025 1.00 . A A . 42 ASP HB3 1 1
8 7613 1 1 42 ASP N N 45.424 -1.618 -9.180 1.00 . A A . 42 ASP N 1 1
8 7614 1 1 42 ASP O O 46.993 0.569 -6.900 1.00 . A A . 42 ASP O 1 1
8 7615 1 1 42 ASP OD1 O 44.007 -0.809 -5.979 1.00 . A A . 42 ASP OD1 1 1
8 7616 1 1 42 ASP OD2 O 42.507 -1.510 -7.357 1.00 . A A . 42 ASP OD2 1 1
8 7617 1 1 43 LEU C C 48.566 -1.505 -5.700 1.00 . A A . 43 LEU C 1 1
8 7618 1 1 43 LEU CA C 47.090 -1.584 -5.305 1.00 . A A . 43 LEU CA 1 1
8 7619 1 1 43 LEU CB C 46.786 -2.922 -4.610 1.00 . A A . 43 LEU CB 1 1
8 7620 1 1 43 LEU CD1 C 46.435 -1.800 -2.349 1.00 . A A . 43 LEU CD1 1 1
8 7621 1 1 43 LEU CD2 C 46.871 -4.264 -2.511 1.00 . A A . 43 LEU CD2 1 1
8 7622 1 1 43 LEU CG C 47.201 -2.898 -3.121 1.00 . A A . 43 LEU CG 1 1
8 7623 1 1 43 LEU H H 45.706 -2.233 -6.820 1.00 . A A . 43 LEU H 1 1
8 7624 1 1 43 LEU HA H 46.851 -0.764 -4.650 1.00 . A A . 43 LEU HA 1 1
8 7625 1 1 43 LEU HB2 H 45.727 -3.119 -4.676 1.00 . A A . 43 LEU HB2 1 1
8 7626 1 1 43 LEU HB3 H 47.323 -3.713 -5.113 1.00 . A A . 43 LEU HB3 1 1
8 7627 1 1 43 LEU HD11 H 45.480 -1.616 -2.822 1.00 . A A . 43 LEU HD11 1 1
8 7628 1 1 43 LEU HD12 H 47.015 -0.890 -2.349 1.00 . A A . 43 LEU HD12 1 1
8 7629 1 1 43 LEU HD13 H 46.272 -2.110 -1.325 1.00 . A A . 43 LEU HD13 1 1
8 7630 1 1 43 LEU HD21 H 45.802 -4.347 -2.378 1.00 . A A . 43 LEU HD21 1 1
8 7631 1 1 43 LEU HD22 H 47.362 -4.358 -1.554 1.00 . A A . 43 LEU HD22 1 1
8 7632 1 1 43 LEU HD23 H 47.213 -5.044 -3.172 1.00 . A A . 43 LEU HD23 1 1
8 7633 1 1 43 LEU HG H 48.269 -2.722 -3.042 1.00 . A A . 43 LEU HG 1 1
8 7634 1 1 43 LEU N N 46.265 -1.475 -6.538 1.00 . A A . 43 LEU N 1 1
8 7635 1 1 43 LEU O O 49.369 -0.902 -5.017 1.00 . A A . 43 LEU O 1 1
8 7636 1 1 44 LYS C C 50.714 -0.570 -7.562 1.00 . A A . 44 LYS C 1 1
8 7637 1 1 44 LYS CA C 50.353 -2.030 -7.254 1.00 . A A . 44 LYS CA 1 1
8 7638 1 1 44 LYS CB C 50.541 -2.891 -8.520 1.00 . A A . 44 LYS CB 1 1
8 7639 1 1 44 LYS CD C 50.959 -5.211 -9.390 1.00 . A A . 44 LYS CD 1 1
8 7640 1 1 44 LYS CE C 50.871 -6.692 -8.995 1.00 . A A . 44 LYS CE 1 1
8 7641 1 1 44 LYS CG C 50.923 -4.327 -8.134 1.00 . A A . 44 LYS CG 1 1
8 7642 1 1 44 LYS H H 48.262 -2.568 -7.358 1.00 . A A . 44 LYS H 1 1
8 7643 1 1 44 LYS HA H 50.991 -2.393 -6.463 1.00 . A A . 44 LYS HA 1 1
8 7644 1 1 44 LYS HB2 H 49.618 -2.905 -9.079 1.00 . A A . 44 LYS HB2 1 1
8 7645 1 1 44 LYS HB3 H 51.325 -2.473 -9.137 1.00 . A A . 44 LYS HB3 1 1
8 7646 1 1 44 LYS HD2 H 50.125 -4.964 -10.032 1.00 . A A . 44 LYS HD2 1 1
8 7647 1 1 44 LYS HD3 H 51.883 -5.038 -9.922 1.00 . A A . 44 LYS HD3 1 1
8 7648 1 1 44 LYS HE2 H 51.327 -7.298 -9.764 1.00 . A A . 44 LYS HE2 1 1
8 7649 1 1 44 LYS HE3 H 51.384 -6.853 -8.058 1.00 . A A . 44 LYS HE3 1 1
8 7650 1 1 44 LYS HG2 H 51.898 -4.325 -7.669 1.00 . A A . 44 LYS HG2 1 1
8 7651 1 1 44 LYS HG3 H 50.197 -4.717 -7.440 1.00 . A A . 44 LYS HG3 1 1
8 7652 1 1 44 LYS HZ1 H 49.017 -7.208 -9.790 1.00 . A A . 44 LYS HZ1 1 1
8 7653 1 1 44 LYS HZ2 H 48.930 -6.332 -8.338 1.00 . A A . 44 LYS HZ2 1 1
8 7654 1 1 44 LYS HZ3 H 49.375 -7.970 -8.319 1.00 . A A . 44 LYS HZ3 1 1
8 7655 1 1 44 LYS N N 48.928 -2.095 -6.811 1.00 . A A . 44 LYS N 1 1
8 7656 1 1 44 LYS NZ N 49.440 -7.079 -8.850 1.00 . A A . 44 LYS NZ 1 1
8 7657 1 1 44 LYS O O 51.756 -0.084 -7.170 1.00 . A A . 44 LYS O 1 1
8 7658 1 1 45 LYS C C 50.237 2.382 -7.327 1.00 . A A . 45 LYS C 1 1
8 7659 1 1 45 LYS CA C 50.163 1.547 -8.608 1.00 . A A . 45 LYS CA 1 1
8 7660 1 1 45 LYS CB C 49.048 2.081 -9.505 1.00 . A A . 45 LYS CB 1 1
8 7661 1 1 45 LYS CD C 48.445 3.845 -11.186 1.00 . A A . 45 LYS CD 1 1
8 7662 1 1 45 LYS CE C 47.265 4.490 -10.449 1.00 . A A . 45 LYS CE 1 1
8 7663 1 1 45 LYS CG C 49.509 3.375 -10.184 1.00 . A A . 45 LYS CG 1 1
8 7664 1 1 45 LYS H H 49.032 -0.282 -8.582 1.00 . A A . 45 LYS H 1 1
8 7665 1 1 45 LYS HA H 51.107 1.602 -9.130 1.00 . A A . 45 LYS HA 1 1
8 7666 1 1 45 LYS HB2 H 48.811 1.341 -10.255 1.00 . A A . 45 LYS HB2 1 1
8 7667 1 1 45 LYS HB3 H 48.172 2.279 -8.909 1.00 . A A . 45 LYS HB3 1 1
8 7668 1 1 45 LYS HD2 H 48.883 4.568 -11.858 1.00 . A A . 45 LYS HD2 1 1
8 7669 1 1 45 LYS HD3 H 48.091 2.998 -11.754 1.00 . A A . 45 LYS HD3 1 1
8 7670 1 1 45 LYS HE2 H 46.680 3.723 -9.961 1.00 . A A . 45 LYS HE2 1 1
8 7671 1 1 45 LYS HE3 H 47.631 5.187 -9.710 1.00 . A A . 45 LYS HE3 1 1
8 7672 1 1 45 LYS HG2 H 49.667 4.137 -9.436 1.00 . A A . 45 LYS HG2 1 1
8 7673 1 1 45 LYS HG3 H 50.435 3.194 -10.709 1.00 . A A . 45 LYS HG3 1 1
8 7674 1 1 45 LYS HZ1 H 46.654 6.223 -11.426 1.00 . A A . 45 LYS HZ1 1 1
8 7675 1 1 45 LYS HZ2 H 45.407 5.099 -11.165 1.00 . A A . 45 LYS HZ2 1 1
8 7676 1 1 45 LYS HZ3 H 46.562 4.824 -12.380 1.00 . A A . 45 LYS HZ3 1 1
8 7677 1 1 45 LYS N N 49.866 0.128 -8.268 1.00 . A A . 45 LYS N 1 1
8 7678 1 1 45 LYS NZ N 46.407 5.214 -11.429 1.00 . A A . 45 LYS NZ 1 1
8 7679 1 1 45 LYS O O 51.103 3.218 -7.167 1.00 . A A . 45 LYS O 1 1
8 7680 1 1 46 TYR C C 50.683 2.730 -4.437 1.00 . A A . 46 TYR C 1 1
8 7681 1 1 46 TYR CA C 49.343 2.940 -5.145 1.00 . A A . 46 TYR CA 1 1
8 7682 1 1 46 TYR CB C 48.197 2.446 -4.258 1.00 . A A . 46 TYR CB 1 1
8 7683 1 1 46 TYR CD1 C 48.006 4.570 -2.903 1.00 . A A . 46 TYR CD1 1 1
8 7684 1 1 46 TYR CD2 C 48.364 2.473 -1.736 1.00 . A A . 46 TYR CD2 1 1
8 7685 1 1 46 TYR CE1 C 47.990 5.248 -1.677 1.00 . A A . 46 TYR CE1 1 1
8 7686 1 1 46 TYR CE2 C 48.346 3.151 -0.512 1.00 . A A . 46 TYR CE2 1 1
8 7687 1 1 46 TYR CG C 48.194 3.182 -2.934 1.00 . A A . 46 TYR CG 1 1
8 7688 1 1 46 TYR CZ C 48.160 4.538 -0.482 1.00 . A A . 46 TYR CZ 1 1
8 7689 1 1 46 TYR H H 48.643 1.481 -6.566 1.00 . A A . 46 TYR H 1 1
8 7690 1 1 46 TYR HA H 49.208 3.988 -5.363 1.00 . A A . 46 TYR HA 1 1
8 7691 1 1 46 TYR HB2 H 47.258 2.619 -4.763 1.00 . A A . 46 TYR HB2 1 1
8 7692 1 1 46 TYR HB3 H 48.318 1.390 -4.085 1.00 . A A . 46 TYR HB3 1 1
8 7693 1 1 46 TYR HD1 H 47.873 5.119 -3.823 1.00 . A A . 46 TYR HD1 1 1
8 7694 1 1 46 TYR HD2 H 48.509 1.404 -1.757 1.00 . A A . 46 TYR HD2 1 1
8 7695 1 1 46 TYR HE1 H 47.846 6.318 -1.654 1.00 . A A . 46 TYR HE1 1 1
8 7696 1 1 46 TYR HE2 H 48.474 2.603 0.412 1.00 . A A . 46 TYR HE2 1 1
8 7697 1 1 46 TYR HH H 47.476 4.796 1.282 1.00 . A A . 46 TYR HH 1 1
8 7698 1 1 46 TYR N N 49.333 2.161 -6.416 1.00 . A A . 46 TYR N 1 1
8 7699 1 1 46 TYR O O 51.362 3.673 -4.075 1.00 . A A . 46 TYR O 1 1
8 7700 1 1 46 TYR OH O 48.143 5.206 0.725 1.00 . A A . 46 TYR OH 1 1
8 7701 1 1 47 ILE C C 53.490 1.954 -4.331 1.00 . A A . 47 ILE C 1 1
8 7702 1 1 47 ILE CA C 52.377 1.231 -3.576 1.00 . A A . 47 ILE CA 1 1
8 7703 1 1 47 ILE CB C 52.663 -0.271 -3.604 1.00 . A A . 47 ILE CB 1 1
8 7704 1 1 47 ILE CD1 C 51.530 -2.499 -3.303 1.00 . A A . 47 ILE CD1 1 1
8 7705 1 1 47 ILE CG1 C 51.563 -1.033 -2.844 1.00 . A A . 47 ILE CG1 1 1
8 7706 1 1 47 ILE CG2 C 54.021 -0.542 -2.952 1.00 . A A . 47 ILE CG2 1 1
8 7707 1 1 47 ILE H H 50.519 0.755 -4.554 1.00 . A A . 47 ILE H 1 1
8 7708 1 1 47 ILE HA H 52.340 1.576 -2.555 1.00 . A A . 47 ILE HA 1 1
8 7709 1 1 47 ILE HB H 52.690 -0.605 -4.632 1.00 . A A . 47 ILE HB 1 1
8 7710 1 1 47 ILE HD11 H 52.519 -2.815 -3.605 1.00 . A A . 47 ILE HD11 1 1
8 7711 1 1 47 ILE HD12 H 50.857 -2.595 -4.141 1.00 . A A . 47 ILE HD12 1 1
8 7712 1 1 47 ILE HD13 H 51.184 -3.123 -2.491 1.00 . A A . 47 ILE HD13 1 1
8 7713 1 1 47 ILE HG12 H 51.762 -0.995 -1.782 1.00 . A A . 47 ILE HG12 1 1
8 7714 1 1 47 ILE HG13 H 50.604 -0.578 -3.043 1.00 . A A . 47 ILE HG13 1 1
8 7715 1 1 47 ILE HG21 H 54.092 0.008 -2.026 1.00 . A A . 47 ILE HG21 1 1
8 7716 1 1 47 ILE HG22 H 54.810 -0.227 -3.619 1.00 . A A . 47 ILE HG22 1 1
8 7717 1 1 47 ILE HG23 H 54.119 -1.598 -2.752 1.00 . A A . 47 ILE HG23 1 1
8 7718 1 1 47 ILE N N 51.075 1.501 -4.247 1.00 . A A . 47 ILE N 1 1
8 7719 1 1 47 ILE O O 54.359 2.569 -3.746 1.00 . A A . 47 ILE O 1 1
8 7720 1 1 48 ALA C C 54.568 4.034 -6.134 1.00 . A A . 48 ALA C 1 1
8 7721 1 1 48 ALA CA C 54.529 2.533 -6.442 1.00 . A A . 48 ALA CA 1 1
8 7722 1 1 48 ALA CB C 54.231 2.330 -7.928 1.00 . A A . 48 ALA CB 1 1
8 7723 1 1 48 ALA H H 52.765 1.359 -6.078 1.00 . A A . 48 ALA H 1 1
8 7724 1 1 48 ALA HA H 55.484 2.090 -6.207 1.00 . A A . 48 ALA HA 1 1
8 7725 1 1 48 ALA HB1 H 54.398 1.295 -8.190 1.00 . A A . 48 ALA HB1 1 1
8 7726 1 1 48 ALA HB2 H 54.883 2.959 -8.515 1.00 . A A . 48 ALA HB2 1 1
8 7727 1 1 48 ALA HB3 H 53.203 2.590 -8.128 1.00 . A A . 48 ALA HB3 1 1
8 7728 1 1 48 ALA N N 53.472 1.871 -5.632 1.00 . A A . 48 ALA N 1 1
8 7729 1 1 48 ALA O O 55.622 4.625 -6.004 1.00 . A A . 48 ALA O 1 1
8 7730 1 1 49 GLU C C 54.119 6.428 -4.435 1.00 . A A . 49 GLU C 1 1
8 7731 1 1 49 GLU CA C 53.396 6.123 -5.752 1.00 . A A . 49 GLU CA 1 1
8 7732 1 1 49 GLU CB C 51.942 6.596 -5.661 1.00 . A A . 49 GLU CB 1 1
8 7733 1 1 49 GLU CD C 49.833 6.941 -6.957 1.00 . A A . 49 GLU CD 1 1
8 7734 1 1 49 GLU CG C 51.327 6.624 -7.062 1.00 . A A . 49 GLU CG 1 1
8 7735 1 1 49 GLU H H 52.587 4.166 -6.151 1.00 . A A . 49 GLU H 1 1
8 7736 1 1 49 GLU HA H 53.890 6.647 -6.556 1.00 . A A . 49 GLU HA 1 1
8 7737 1 1 49 GLU HB2 H 51.379 5.920 -5.034 1.00 . A A . 49 GLU HB2 1 1
8 7738 1 1 49 GLU HB3 H 51.913 7.589 -5.238 1.00 . A A . 49 GLU HB3 1 1
8 7739 1 1 49 GLU HG2 H 51.817 7.382 -7.655 1.00 . A A . 49 GLU HG2 1 1
8 7740 1 1 49 GLU HG3 H 51.455 5.660 -7.530 1.00 . A A . 49 GLU HG3 1 1
8 7741 1 1 49 GLU N N 53.426 4.658 -6.031 1.00 . A A . 49 GLU N 1 1
8 7742 1 1 49 GLU O O 54.675 7.495 -4.259 1.00 . A A . 49 GLU O 1 1
8 7743 1 1 49 GLU OE1 O 49.507 7.998 -6.442 1.00 . A A . 49 GLU OE1 1 1
8 7744 1 1 49 GLU OE2 O 49.042 6.122 -7.394 1.00 . A A . 49 GLU OE2 1 1
8 7745 1 1 50 LEU C C 56.316 5.560 -2.365 1.00 . A A . 50 LEU C 1 1
8 7746 1 1 50 LEU CA C 54.809 5.779 -2.208 1.00 . A A . 50 LEU CA 1 1
8 7747 1 1 50 LEU CB C 54.275 4.840 -1.124 1.00 . A A . 50 LEU CB 1 1
8 7748 1 1 50 LEU CD1 C 52.233 4.025 0.066 1.00 . A A . 50 LEU CD1 1 1
8 7749 1 1 50 LEU CD2 C 52.239 6.300 -0.984 1.00 . A A . 50 LEU CD2 1 1
8 7750 1 1 50 LEU CG C 52.743 4.856 -1.116 1.00 . A A . 50 LEU CG 1 1
8 7751 1 1 50 LEU H H 53.667 4.652 -3.655 1.00 . A A . 50 LEU H 1 1
8 7752 1 1 50 LEU HA H 54.630 6.803 -1.912 1.00 . A A . 50 LEU HA 1 1
8 7753 1 1 50 LEU HB2 H 54.623 3.839 -1.317 1.00 . A A . 50 LEU HB2 1 1
8 7754 1 1 50 LEU HB3 H 54.640 5.167 -0.161 1.00 . A A . 50 LEU HB3 1 1
8 7755 1 1 50 LEU HD11 H 51.186 4.231 0.225 1.00 . A A . 50 LEU HD11 1 1
8 7756 1 1 50 LEU HD12 H 52.789 4.282 0.955 1.00 . A A . 50 LEU HD12 1 1
8 7757 1 1 50 LEU HD13 H 52.364 2.975 -0.149 1.00 . A A . 50 LEU HD13 1 1
8 7758 1 1 50 LEU HD21 H 52.300 6.791 -1.943 1.00 . A A . 50 LEU HD21 1 1
8 7759 1 1 50 LEU HD22 H 52.848 6.833 -0.266 1.00 . A A . 50 LEU HD22 1 1
8 7760 1 1 50 LEU HD23 H 51.212 6.296 -0.648 1.00 . A A . 50 LEU HD23 1 1
8 7761 1 1 50 LEU HG H 52.375 4.429 -2.037 1.00 . A A . 50 LEU HG 1 1
8 7762 1 1 50 LEU N N 54.119 5.511 -3.504 1.00 . A A . 50 LEU N 1 1
8 7763 1 1 50 LEU O O 57.114 6.212 -1.721 1.00 . A A . 50 LEU O 1 1
8 7764 1 1 51 GLU C C 58.845 5.684 -3.893 1.00 . A A . 51 GLU C 1 1
8 7765 1 1 51 GLU CA C 58.179 4.404 -3.387 1.00 . A A . 51 GLU CA 1 1
8 7766 1 1 51 GLU CB C 58.397 3.274 -4.397 1.00 . A A . 51 GLU CB 1 1
8 7767 1 1 51 GLU CD C 57.981 0.838 -4.800 1.00 . A A . 51 GLU CD 1 1
8 7768 1 1 51 GLU CG C 58.100 1.927 -3.731 1.00 . A A . 51 GLU CG 1 1
8 7769 1 1 51 GLU H H 56.067 4.127 -3.722 1.00 . A A . 51 GLU H 1 1
8 7770 1 1 51 GLU HA H 58.613 4.126 -2.437 1.00 . A A . 51 GLU HA 1 1
8 7771 1 1 51 GLU HB2 H 57.739 3.416 -5.240 1.00 . A A . 51 GLU HB2 1 1
8 7772 1 1 51 GLU HB3 H 59.422 3.286 -4.735 1.00 . A A . 51 GLU HB3 1 1
8 7773 1 1 51 GLU HG2 H 58.903 1.678 -3.051 1.00 . A A . 51 GLU HG2 1 1
8 7774 1 1 51 GLU HG3 H 57.173 1.993 -3.181 1.00 . A A . 51 GLU HG3 1 1
8 7775 1 1 51 GLU N N 56.720 4.647 -3.208 1.00 . A A . 51 GLU N 1 1
8 7776 1 1 51 GLU O O 59.991 5.958 -3.599 1.00 . A A . 51 GLU O 1 1
8 7777 1 1 51 GLU OE1 O 57.640 1.170 -5.923 1.00 . A A . 51 GLU OE1 1 1
8 7778 1 1 51 GLU OE2 O 58.234 -0.311 -4.477 1.00 . A A . 51 GLU OE2 1 1
8 7779 1 1 52 VAL C C 58.620 8.826 -4.096 1.00 . A A . 52 VAL C 1 1
8 7780 1 1 52 VAL CA C 58.723 7.740 -5.171 1.00 . A A . 52 VAL CA 1 1
8 7781 1 1 52 VAL CB C 57.965 8.181 -6.428 1.00 . A A . 52 VAL CB 1 1
8 7782 1 1 52 VAL CG1 C 58.687 9.368 -7.074 1.00 . A A . 52 VAL CG1 1 1
8 7783 1 1 52 VAL CG2 C 57.912 7.022 -7.427 1.00 . A A . 52 VAL CG2 1 1
8 7784 1 1 52 VAL H H 57.207 6.237 -4.874 1.00 . A A . 52 VAL H 1 1
8 7785 1 1 52 VAL HA H 59.764 7.577 -5.418 1.00 . A A . 52 VAL HA 1 1
8 7786 1 1 52 VAL HB H 56.962 8.475 -6.158 1.00 . A A . 52 VAL HB 1 1
8 7787 1 1 52 VAL HG11 H 59.739 9.142 -7.166 1.00 . A A . 52 VAL HG11 1 1
8 7788 1 1 52 VAL HG12 H 58.560 10.248 -6.460 1.00 . A A . 52 VAL HG12 1 1
8 7789 1 1 52 VAL HG13 H 58.271 9.551 -8.054 1.00 . A A . 52 VAL HG13 1 1
8 7790 1 1 52 VAL HG21 H 57.243 6.257 -7.057 1.00 . A A . 52 VAL HG21 1 1
8 7791 1 1 52 VAL HG22 H 58.901 6.605 -7.549 1.00 . A A . 52 VAL HG22 1 1
8 7792 1 1 52 VAL HG23 H 57.553 7.383 -8.379 1.00 . A A . 52 VAL HG23 1 1
8 7793 1 1 52 VAL N N 58.133 6.474 -4.650 1.00 . A A . 52 VAL N 1 1
8 7794 1 1 52 VAL O O 59.439 9.721 -4.026 1.00 . A A . 52 VAL O 1 1
8 7795 1 1 53 GLN C C 58.417 9.484 -1.035 1.00 . A A . 53 GLN C 1 1
8 7796 1 1 53 GLN CA C 57.464 9.788 -2.197 1.00 . A A . 53 GLN CA 1 1
8 7797 1 1 53 GLN CB C 56.015 9.769 -1.694 1.00 . A A . 53 GLN CB 1 1
8 7798 1 1 53 GLN CD C 54.319 11.014 -0.347 1.00 . A A . 53 GLN CD 1 1
8 7799 1 1 53 GLN CG C 55.697 11.094 -1.007 1.00 . A A . 53 GLN CG 1 1
8 7800 1 1 53 GLN H H 56.961 8.037 -3.326 1.00 . A A . 53 GLN H 1 1
8 7801 1 1 53 GLN HA H 57.693 10.761 -2.606 1.00 . A A . 53 GLN HA 1 1
8 7802 1 1 53 GLN HB2 H 55.347 9.630 -2.531 1.00 . A A . 53 GLN HB2 1 1
8 7803 1 1 53 GLN HB3 H 55.882 8.960 -0.990 1.00 . A A . 53 GLN HB3 1 1
8 7804 1 1 53 GLN HE21 H 54.228 12.961 0.030 1.00 . A A . 53 GLN HE21 1 1
8 7805 1 1 53 GLN HE22 H 52.880 12.061 0.534 1.00 . A A . 53 GLN HE22 1 1
8 7806 1 1 53 GLN HG2 H 56.447 11.296 -0.257 1.00 . A A . 53 GLN HG2 1 1
8 7807 1 1 53 GLN HG3 H 55.698 11.883 -1.740 1.00 . A A . 53 GLN HG3 1 1
8 7808 1 1 53 GLN N N 57.617 8.761 -3.257 1.00 . A A . 53 GLN N 1 1
8 7809 1 1 53 GLN NE2 N 53.763 12.102 0.110 1.00 . A A . 53 GLN NE2 1 1
8 7810 1 1 53 GLN O O 58.947 10.378 -0.405 1.00 . A A . 53 GLN O 1 1
8 7811 1 1 53 GLN OE1 O 53.741 9.949 -0.248 1.00 . A A . 53 GLN OE1 1 1
8 7812 1 1 54 THR C C 60.996 7.894 -0.106 1.00 . A A . 54 THR C 1 1
8 7813 1 1 54 THR CA C 59.543 7.871 0.387 1.00 . A A . 54 THR CA 1 1
8 7814 1 1 54 THR CB C 59.180 6.466 0.903 1.00 . A A . 54 THR CB 1 1
8 7815 1 1 54 THR CG2 C 59.563 6.330 2.381 1.00 . A A . 54 THR CG2 1 1
8 7816 1 1 54 THR H H 58.192 7.522 -1.256 1.00 . A A . 54 THR H 1 1
8 7817 1 1 54 THR HA H 59.425 8.593 1.184 1.00 . A A . 54 THR HA 1 1
8 7818 1 1 54 THR HB H 59.707 5.717 0.330 1.00 . A A . 54 THR HB 1 1
8 7819 1 1 54 THR HG1 H 57.375 6.383 1.623 1.00 . A A . 54 THR HG1 1 1
8 7820 1 1 54 THR HG21 H 60.631 6.448 2.489 1.00 . A A . 54 THR HG21 1 1
8 7821 1 1 54 THR HG22 H 59.270 5.353 2.741 1.00 . A A . 54 THR HG22 1 1
8 7822 1 1 54 THR HG23 H 59.055 7.091 2.955 1.00 . A A . 54 THR HG23 1 1
8 7823 1 1 54 THR N N 58.632 8.229 -0.740 1.00 . A A . 54 THR N 1 1
8 7824 1 1 54 THR O O 61.837 7.162 0.378 1.00 . A A . 54 THR O 1 1
8 7825 1 1 54 THR OG1 O 57.782 6.264 0.761 1.00 . A A . 54 THR OG1 1 1
8 7826 1 1 55 GLY C C 63.017 10.256 -1.954 1.00 . A A . 55 GLY C 1 1
8 7827 1 1 55 GLY CA C 62.686 8.805 -1.599 1.00 . A A . 55 GLY CA 1 1
8 7828 1 1 55 GLY H H 60.600 9.307 -1.442 1.00 . A A . 55 GLY H 1 1
8 7829 1 1 55 GLY HA2 H 63.386 8.449 -0.854 1.00 . A A . 55 GLY HA2 1 1
8 7830 1 1 55 GLY HA3 H 62.763 8.197 -2.485 1.00 . A A . 55 GLY HA3 1 1
8 7831 1 1 55 GLY N N 61.294 8.729 -1.066 1.00 . A A . 55 GLY N 1 1
8 7832 1 1 55 GLY O O 63.521 10.545 -3.022 1.00 . A A . 55 GLY O 1 1
8 7833 1 1 56 MET C C 62.954 13.403 -0.051 1.00 . A A . 56 MET C 1 1
8 7834 1 1 56 MET CA C 63.037 12.602 -1.351 1.00 . A A . 56 MET CA 1 1
8 7835 1 1 56 MET CB C 62.019 13.148 -2.354 1.00 . A A . 56 MET CB 1 1
8 7836 1 1 56 MET CE C 59.747 14.966 -3.327 1.00 . A A . 56 MET CE 1 1
8 7837 1 1 56 MET CG C 62.361 14.601 -2.689 1.00 . A A . 56 MET CG 1 1
8 7838 1 1 56 MET H H 62.333 10.916 -0.212 1.00 . A A . 56 MET H 1 1
8 7839 1 1 56 MET HA H 64.031 12.688 -1.765 1.00 . A A . 56 MET HA 1 1
8 7840 1 1 56 MET HB2 H 62.048 12.554 -3.256 1.00 . A A . 56 MET HB2 1 1
8 7841 1 1 56 MET HB3 H 61.029 13.104 -1.924 1.00 . A A . 56 MET HB3 1 1
8 7842 1 1 56 MET HE1 H 59.050 15.651 -3.792 1.00 . A A . 56 MET HE1 1 1
8 7843 1 1 56 MET HE2 H 59.822 15.191 -2.276 1.00 . A A . 56 MET HE2 1 1
8 7844 1 1 56 MET HE3 H 59.399 13.950 -3.453 1.00 . A A . 56 MET HE3 1 1
8 7845 1 1 56 MET HG2 H 62.144 15.228 -1.836 1.00 . A A . 56 MET HG2 1 1
8 7846 1 1 56 MET HG3 H 63.410 14.677 -2.933 1.00 . A A . 56 MET HG3 1 1
8 7847 1 1 56 MET N N 62.738 11.171 -1.068 1.00 . A A . 56 MET N 1 1
8 7848 1 1 56 MET O O 61.986 13.322 0.678 1.00 . A A . 56 MET O 1 1
8 7849 1 1 56 MET SD S 61.372 15.144 -4.105 1.00 . A A . 56 MET SD 1 1
8 7850 1 1 57 THR C C 64.715 16.290 1.275 1.00 . A A . 57 THR C 1 1
8 7851 1 1 57 THR CA C 63.955 14.982 1.505 1.00 . A A . 57 THR CA 1 1
8 7852 1 1 57 THR CB C 64.636 14.189 2.624 1.00 . A A . 57 THR CB 1 1
8 7853 1 1 57 THR CG2 C 63.973 12.817 2.759 1.00 . A A . 57 THR CG2 1 1
8 7854 1 1 57 THR H H 64.737 14.223 -0.354 1.00 . A A . 57 THR H 1 1
8 7855 1 1 57 THR HA H 62.936 15.206 1.791 1.00 . A A . 57 THR HA 1 1
8 7856 1 1 57 THR HB H 64.539 14.723 3.556 1.00 . A A . 57 THR HB 1 1
8 7857 1 1 57 THR HG1 H 66.498 14.745 2.719 1.00 . A A . 57 THR HG1 1 1
8 7858 1 1 57 THR HG21 H 64.221 12.212 1.899 1.00 . A A . 57 THR HG21 1 1
8 7859 1 1 57 THR HG22 H 62.902 12.938 2.816 1.00 . A A . 57 THR HG22 1 1
8 7860 1 1 57 THR HG23 H 64.329 12.331 3.655 1.00 . A A . 57 THR HG23 1 1
8 7861 1 1 57 THR N N 63.966 14.175 0.248 1.00 . A A . 57 THR N 1 1
8 7862 1 1 57 THR O O 65.712 16.325 0.581 1.00 . A A . 57 THR O 1 1
8 7863 1 1 57 THR OG1 O 66.013 14.024 2.313 1.00 . A A . 57 THR OG1 1 1
8 7864 1 1 58 GLN C C 66.301 18.635 2.380 1.00 . A A . 58 GLN C 1 1
8 7865 1 1 58 GLN CA C 64.953 18.670 1.660 1.00 . A A . 58 GLN CA 1 1
8 7866 1 1 58 GLN CB C 64.092 19.803 2.228 1.00 . A A . 58 GLN CB 1 1
8 7867 1 1 58 GLN CD C 65.878 21.414 2.949 1.00 . A A . 58 GLN CD 1 1
8 7868 1 1 58 GLN CG C 64.754 21.158 1.941 1.00 . A A . 58 GLN CG 1 1
8 7869 1 1 58 GLN H H 63.448 17.319 2.406 1.00 . A A . 58 GLN H 1 1
8 7870 1 1 58 GLN HA H 65.118 18.836 0.606 1.00 . A A . 58 GLN HA 1 1
8 7871 1 1 58 GLN HB2 H 63.117 19.776 1.766 1.00 . A A . 58 GLN HB2 1 1
8 7872 1 1 58 GLN HB3 H 63.986 19.673 3.296 1.00 . A A . 58 GLN HB3 1 1
8 7873 1 1 58 GLN HE21 H 64.651 21.510 4.507 1.00 . A A . 58 GLN HE21 1 1
8 7874 1 1 58 GLN HE22 H 66.297 21.728 4.865 1.00 . A A . 58 GLN HE22 1 1
8 7875 1 1 58 GLN HG2 H 65.162 21.156 0.941 1.00 . A A . 58 GLN HG2 1 1
8 7876 1 1 58 GLN HG3 H 64.016 21.941 2.024 1.00 . A A . 58 GLN HG3 1 1
8 7877 1 1 58 GLN N N 64.254 17.368 1.850 1.00 . A A . 58 GLN N 1 1
8 7878 1 1 58 GLN NE2 N 65.584 21.563 4.213 1.00 . A A . 58 GLN NE2 1 1
8 7879 1 1 58 GLN O O 66.402 18.201 3.511 1.00 . A A . 58 GLN O 1 1
8 7880 1 1 58 GLN OE1 O 67.035 21.481 2.584 1.00 . A A . 58 GLN OE1 1 1
8 7881 1 1 59 ARG C C 69.509 20.248 1.781 1.00 . A A . 59 ARG C 1 1
8 7882 1 1 59 ARG CA C 68.690 19.089 2.363 1.00 . A A . 59 ARG CA 1 1
8 7883 1 1 59 ARG CB C 69.384 17.740 2.064 1.00 . A A . 59 ARG CB 1 1
8 7884 1 1 59 ARG CD C 70.020 17.321 4.485 1.00 . A A . 59 ARG CD 1 1
8 7885 1 1 59 ARG CG C 69.240 16.781 3.262 1.00 . A A . 59 ARG CG 1 1
8 7886 1 1 59 ARG CZ C 70.256 15.051 5.373 1.00 . A A . 59 ARG CZ 1 1
8 7887 1 1 59 ARG H H 67.229 19.435 0.820 1.00 . A A . 59 ARG H 1 1
8 7888 1 1 59 ARG HA H 68.591 19.228 3.431 1.00 . A A . 59 ARG HA 1 1
8 7889 1 1 59 ARG HB2 H 68.921 17.293 1.196 1.00 . A A . 59 ARG HB2 1 1
8 7890 1 1 59 ARG HB3 H 70.435 17.898 1.863 1.00 . A A . 59 ARG HB3 1 1
8 7891 1 1 59 ARG HD2 H 70.719 18.080 4.174 1.00 . A A . 59 ARG HD2 1 1
8 7892 1 1 59 ARG HD3 H 69.323 17.755 5.197 1.00 . A A . 59 ARG HD3 1 1
8 7893 1 1 59 ARG HE H 71.749 16.354 5.335 1.00 . A A . 59 ARG HE 1 1
8 7894 1 1 59 ARG HG2 H 68.193 16.686 3.508 1.00 . A A . 59 ARG HG2 1 1
8 7895 1 1 59 ARG HG3 H 69.630 15.813 2.986 1.00 . A A . 59 ARG HG3 1 1
8 7896 1 1 59 ARG HH11 H 68.415 15.605 4.824 1.00 . A A . 59 ARG HH11 1 1
8 7897 1 1 59 ARG HH12 H 68.573 13.968 5.357 1.00 . A A . 59 ARG HH12 1 1
8 7898 1 1 59 ARG HH21 H 71.956 14.233 6.043 1.00 . A A . 59 ARG HH21 1 1
8 7899 1 1 59 ARG HH22 H 70.571 13.193 6.051 1.00 . A A . 59 ARG HH22 1 1
8 7900 1 1 59 ARG N N 67.338 19.091 1.731 1.00 . A A . 59 ARG N 1 1
8 7901 1 1 59 ARG NE N 70.802 16.213 5.125 1.00 . A A . 59 ARG NE 1 1
8 7902 1 1 59 ARG NH1 N 68.982 14.861 5.168 1.00 . A A . 59 ARG NH1 1 1
8 7903 1 1 59 ARG NH2 N 70.984 14.084 5.861 1.00 . A A . 59 ARG NH2 1 1
8 7904 1 1 59 ARG O O 69.622 20.401 0.581 1.00 . A A . 59 ARG O 1 1
8 7905 1 1 60 ARG C C 71.987 22.538 3.153 1.00 . A A . 60 ARG C 1 1
8 7906 1 1 60 ARG CA C 70.896 22.214 2.130 1.00 . A A . 60 ARG CA 1 1
8 7907 1 1 60 ARG CB C 69.995 23.437 1.942 1.00 . A A . 60 ARG CB 1 1
8 7908 1 1 60 ARG CD C 68.328 24.524 0.429 1.00 . A A . 60 ARG CD 1 1
8 7909 1 1 60 ARG CG C 69.099 23.235 0.718 1.00 . A A . 60 ARG CG 1 1
8 7910 1 1 60 ARG CZ C 66.424 25.148 -0.933 1.00 . A A . 60 ARG CZ 1 1
8 7911 1 1 60 ARG H H 69.978 20.921 3.589 1.00 . A A . 60 ARG H 1 1
8 7912 1 1 60 ARG HA H 71.356 21.956 1.185 1.00 . A A . 60 ARG HA 1 1
8 7913 1 1 60 ARG HB2 H 69.381 23.569 2.821 1.00 . A A . 60 ARG HB2 1 1
8 7914 1 1 60 ARG HB3 H 70.606 24.315 1.796 1.00 . A A . 60 ARG HB3 1 1
8 7915 1 1 60 ARG HD2 H 67.771 24.815 1.308 1.00 . A A . 60 ARG HD2 1 1
8 7916 1 1 60 ARG HD3 H 69.022 25.309 0.169 1.00 . A A . 60 ARG HD3 1 1
8 7917 1 1 60 ARG HE H 67.490 23.508 -1.275 1.00 . A A . 60 ARG HE 1 1
8 7918 1 1 60 ARG HG2 H 69.709 22.980 -0.137 1.00 . A A . 60 ARG HG2 1 1
8 7919 1 1 60 ARG HG3 H 68.400 22.436 0.911 1.00 . A A . 60 ARG HG3 1 1
8 7920 1 1 60 ARG HH11 H 66.918 26.354 0.587 1.00 . A A . 60 ARG HH11 1 1
8 7921 1 1 60 ARG HH12 H 65.549 26.852 -0.348 1.00 . A A . 60 ARG HH12 1 1
8 7922 1 1 60 ARG HH21 H 65.704 24.143 -2.508 1.00 . A A . 60 ARG HH21 1 1
8 7923 1 1 60 ARG HH22 H 64.861 25.600 -2.101 1.00 . A A . 60 ARG HH22 1 1
8 7924 1 1 60 ARG N N 70.083 21.064 2.625 1.00 . A A . 60 ARG N 1 1
8 7925 1 1 60 ARG NE N 67.386 24.297 -0.703 1.00 . A A . 60 ARG NE 1 1
8 7926 1 1 60 ARG NH1 N 66.286 26.200 -0.173 1.00 . A A . 60 ARG NH1 1 1
8 7927 1 1 60 ARG NH2 N 65.598 24.948 -1.924 1.00 . A A . 60 ARG NH2 1 1
8 7928 1 1 60 ARG O O 71.848 22.264 4.328 1.00 . A A . 60 ARG O 1 1
8 7929 1 1 61 ARG C C 74.565 22.208 4.454 1.00 . A A . 61 ARG C 1 1
8 7930 1 1 61 ARG CA C 74.167 23.458 3.666 1.00 . A A . 61 ARG CA 1 1
8 7931 1 1 61 ARG CB C 73.686 24.540 4.636 1.00 . A A . 61 ARG CB 1 1
8 7932 1 1 61 ARG CD C 72.662 26.811 4.813 1.00 . A A . 61 ARG CD 1 1
8 7933 1 1 61 ARG CG C 73.093 25.708 3.845 1.00 . A A . 61 ARG CG 1 1
8 7934 1 1 61 ARG CZ C 71.493 28.925 4.635 1.00 . A A . 61 ARG CZ 1 1
8 7935 1 1 61 ARG H H 73.163 23.329 1.764 1.00 . A A . 61 ARG H 1 1
8 7936 1 1 61 ARG HA H 75.021 23.822 3.114 1.00 . A A . 61 ARG HA 1 1
8 7937 1 1 61 ARG HB2 H 72.932 24.126 5.290 1.00 . A A . 61 ARG HB2 1 1
8 7938 1 1 61 ARG HB3 H 74.519 24.892 5.224 1.00 . A A . 61 ARG HB3 1 1
8 7939 1 1 61 ARG HD2 H 71.866 26.446 5.444 1.00 . A A . 61 ARG HD2 1 1
8 7940 1 1 61 ARG HD3 H 73.504 27.101 5.425 1.00 . A A . 61 ARG HD3 1 1
8 7941 1 1 61 ARG HE H 72.381 28.064 3.082 1.00 . A A . 61 ARG HE 1 1
8 7942 1 1 61 ARG HG2 H 73.836 26.094 3.163 1.00 . A A . 61 ARG HG2 1 1
8 7943 1 1 61 ARG HG3 H 72.234 25.366 3.287 1.00 . A A . 61 ARG HG3 1 1
8 7944 1 1 61 ARG HH11 H 71.547 28.036 6.428 1.00 . A A . 61 ARG HH11 1 1
8 7945 1 1 61 ARG HH12 H 70.698 29.545 6.365 1.00 . A A . 61 ARG HH12 1 1
8 7946 1 1 61 ARG HH21 H 71.276 30.033 2.982 1.00 . A A . 61 ARG HH21 1 1
8 7947 1 1 61 ARG HH22 H 70.544 30.675 4.414 1.00 . A A . 61 ARG HH22 1 1
8 7948 1 1 61 ARG N N 73.071 23.118 2.716 1.00 . A A . 61 ARG N 1 1
8 7949 1 1 61 ARG NE N 72.181 27.990 4.039 1.00 . A A . 61 ARG NE 1 1
8 7950 1 1 61 ARG NH1 N 71.225 28.827 5.909 1.00 . A A . 61 ARG NH1 1 1
8 7951 1 1 61 ARG NH2 N 71.071 29.958 3.957 1.00 . A A . 61 ARG NH2 1 1
8 7952 1 1 61 ARG O O 74.034 21.936 5.513 1.00 . A A . 61 ARG O 1 1
8 7953 1 1 62 GLY C C 77.071 19.548 3.908 1.00 . A A . 62 GLY C 1 1
8 7954 1 1 62 GLY CA C 75.923 20.214 4.670 1.00 . A A . 62 GLY CA 1 1
8 7955 1 1 62 GLY H H 75.910 21.681 3.093 1.00 . A A . 62 GLY H 1 1
8 7956 1 1 62 GLY HA2 H 76.256 20.478 5.665 1.00 . A A . 62 GLY HA2 1 1
8 7957 1 1 62 GLY HA3 H 75.093 19.528 4.737 1.00 . A A . 62 GLY HA3 1 1
8 7958 1 1 62 GLY N N 75.495 21.445 3.948 1.00 . A A . 62 GLY N 1 1
8 7959 1 1 62 GLY O O 77.896 20.267 3.370 1.00 . A A . 62 GLY O 1 1
8 7960 1 1 62 GLY OXT O 77.104 18.328 3.875 1.00 . A A . 62 GLY OXT 1 1
9 7961 1 1 1 MET C C 55.807 7.523 9.303 1.00 . A A . 1 MET C 1 1
9 7962 1 1 1 MET CA C 57.032 8.438 9.375 1.00 . A A . 1 MET CA 1 1
9 7963 1 1 1 MET CB C 57.986 7.928 10.457 1.00 . A A . 1 MET CB 1 1
9 7964 1 1 1 MET CE C 61.112 6.820 9.597 1.00 . A A . 1 MET CE 1 1
9 7965 1 1 1 MET CG C 59.308 8.695 10.374 1.00 . A A . 1 MET CG 1 1
9 7966 1 1 1 MET H1 H 55.903 10.148 9.006 1.00 . A A . 1 MET H1 1 1
9 7967 1 1 1 MET H2 H 57.423 10.457 9.698 1.00 . A A . 1 MET H2 1 1
9 7968 1 1 1 MET H3 H 56.162 9.833 10.652 1.00 . A A . 1 MET H3 1 1
9 7969 1 1 1 MET HA H 57.537 8.438 8.420 1.00 . A A . 1 MET HA 1 1
9 7970 1 1 1 MET HB2 H 57.541 8.080 11.429 1.00 . A A . 1 MET HB2 1 1
9 7971 1 1 1 MET HB3 H 58.173 6.875 10.306 1.00 . A A . 1 MET HB3 1 1
9 7972 1 1 1 MET HE1 H 60.416 6.118 10.034 1.00 . A A . 1 MET HE1 1 1
9 7973 1 1 1 MET HE2 H 61.778 7.187 10.362 1.00 . A A . 1 MET HE2 1 1
9 7974 1 1 1 MET HE3 H 61.690 6.331 8.826 1.00 . A A . 1 MET HE3 1 1
9 7975 1 1 1 MET HG2 H 59.107 9.755 10.343 1.00 . A A . 1 MET HG2 1 1
9 7976 1 1 1 MET HG3 H 59.910 8.467 11.240 1.00 . A A . 1 MET HG3 1 1
9 7977 1 1 1 MET N N 56.597 9.823 9.708 1.00 . A A . 1 MET N 1 1
9 7978 1 1 1 MET O O 55.908 6.359 8.968 1.00 . A A . 1 MET O 1 1
9 7979 1 1 1 MET SD S 60.196 8.204 8.875 1.00 . A A . 1 MET SD 1 1
9 7980 1 1 2 VAL C C 53.349 6.487 8.212 1.00 . A A . 2 VAL C 1 1
9 7981 1 1 2 VAL CA C 53.421 7.198 9.565 1.00 . A A . 2 VAL CA 1 1
9 7982 1 1 2 VAL CB C 52.188 8.085 9.743 1.00 . A A . 2 VAL CB 1 1
9 7983 1 1 2 VAL CG1 C 50.936 7.210 9.825 1.00 . A A . 2 VAL CG1 1 1
9 7984 1 1 2 VAL CG2 C 52.326 8.894 11.035 1.00 . A A . 2 VAL CG2 1 1
9 7985 1 1 2 VAL H H 54.590 8.980 9.884 1.00 . A A . 2 VAL H 1 1
9 7986 1 1 2 VAL HA H 53.455 6.464 10.356 1.00 . A A . 2 VAL HA 1 1
9 7987 1 1 2 VAL HB H 52.102 8.757 8.902 1.00 . A A . 2 VAL HB 1 1
9 7988 1 1 2 VAL HG11 H 50.096 7.811 10.138 1.00 . A A . 2 VAL HG11 1 1
9 7989 1 1 2 VAL HG12 H 51.097 6.417 10.541 1.00 . A A . 2 VAL HG12 1 1
9 7990 1 1 2 VAL HG13 H 50.731 6.783 8.854 1.00 . A A . 2 VAL HG13 1 1
9 7991 1 1 2 VAL HG21 H 51.382 9.364 11.269 1.00 . A A . 2 VAL HG21 1 1
9 7992 1 1 2 VAL HG22 H 53.083 9.654 10.904 1.00 . A A . 2 VAL HG22 1 1
9 7993 1 1 2 VAL HG23 H 52.611 8.237 11.843 1.00 . A A . 2 VAL HG23 1 1
9 7994 1 1 2 VAL N N 54.650 8.039 9.616 1.00 . A A . 2 VAL N 1 1
9 7995 1 1 2 VAL O O 52.951 5.343 8.123 1.00 . A A . 2 VAL O 1 1
9 7996 1 1 3 ARG C C 54.391 5.158 5.875 1.00 . A A . 3 ARG C 1 1
9 7997 1 1 3 ARG CA C 53.686 6.514 5.814 1.00 . A A . 3 ARG CA 1 1
9 7998 1 1 3 ARG CB C 54.393 7.412 4.796 1.00 . A A . 3 ARG CB 1 1
9 7999 1 1 3 ARG CD C 54.363 9.649 3.681 1.00 . A A . 3 ARG CD 1 1
9 8000 1 1 3 ARG CG C 53.650 8.745 4.690 1.00 . A A . 3 ARG CG 1 1
9 8001 1 1 3 ARG CZ C 56.627 10.444 3.350 1.00 . A A . 3 ARG CZ 1 1
9 8002 1 1 3 ARG H H 54.051 8.076 7.251 1.00 . A A . 3 ARG H 1 1
9 8003 1 1 3 ARG HA H 52.658 6.372 5.516 1.00 . A A . 3 ARG HA 1 1
9 8004 1 1 3 ARG HB2 H 55.409 7.589 5.118 1.00 . A A . 3 ARG HB2 1 1
9 8005 1 1 3 ARG HB3 H 54.400 6.928 3.831 1.00 . A A . 3 ARG HB3 1 1
9 8006 1 1 3 ARG HD2 H 54.419 9.148 2.726 1.00 . A A . 3 ARG HD2 1 1
9 8007 1 1 3 ARG HD3 H 53.813 10.571 3.572 1.00 . A A . 3 ARG HD3 1 1
9 8008 1 1 3 ARG HE H 55.980 9.764 5.099 1.00 . A A . 3 ARG HE 1 1
9 8009 1 1 3 ARG HG2 H 52.636 8.567 4.361 1.00 . A A . 3 ARG HG2 1 1
9 8010 1 1 3 ARG HG3 H 53.636 9.228 5.655 1.00 . A A . 3 ARG HG3 1 1
9 8011 1 1 3 ARG HH11 H 55.381 10.490 1.783 1.00 . A A . 3 ARG HH11 1 1
9 8012 1 1 3 ARG HH12 H 56.985 11.069 1.483 1.00 . A A . 3 ARG HH12 1 1
9 8013 1 1 3 ARG HH21 H 58.079 10.518 4.726 1.00 . A A . 3 ARG HH21 1 1
9 8014 1 1 3 ARG HH22 H 58.513 11.086 3.149 1.00 . A A . 3 ARG HH22 1 1
9 8015 1 1 3 ARG N N 53.731 7.155 7.158 1.00 . A A . 3 ARG N 1 1
9 8016 1 1 3 ARG NE N 55.740 9.945 4.166 1.00 . A A . 3 ARG NE 1 1
9 8017 1 1 3 ARG NH1 N 56.306 10.687 2.109 1.00 . A A . 3 ARG NH1 1 1
9 8018 1 1 3 ARG NH2 N 57.833 10.703 3.775 1.00 . A A . 3 ARG NH2 1 1
9 8019 1 1 3 ARG O O 54.095 4.258 5.115 1.00 . A A . 3 ARG O 1 1
9 8020 1 1 4 GLN C C 55.038 2.597 7.226 1.00 . A A . 4 GLN C 1 1
9 8021 1 1 4 GLN CA C 56.042 3.705 6.892 1.00 . A A . 4 GLN CA 1 1
9 8022 1 1 4 GLN CB C 57.089 3.799 8.006 1.00 . A A . 4 GLN CB 1 1
9 8023 1 1 4 GLN CD C 59.085 2.697 9.028 1.00 . A A . 4 GLN CD 1 1
9 8024 1 1 4 GLN CG C 58.078 2.638 7.879 1.00 . A A . 4 GLN CG 1 1
9 8025 1 1 4 GLN H H 55.543 5.742 7.384 1.00 . A A . 4 GLN H 1 1
9 8026 1 1 4 GLN HA H 56.532 3.483 5.956 1.00 . A A . 4 GLN HA 1 1
9 8027 1 1 4 GLN HB2 H 57.621 4.736 7.920 1.00 . A A . 4 GLN HB2 1 1
9 8028 1 1 4 GLN HB3 H 56.600 3.749 8.967 1.00 . A A . 4 GLN HB3 1 1
9 8029 1 1 4 GLN HE21 H 57.758 2.161 10.405 1.00 . A A . 4 GLN HE21 1 1
9 8030 1 1 4 GLN HE22 H 59.329 2.444 10.982 1.00 . A A . 4 GLN HE22 1 1
9 8031 1 1 4 GLN HG2 H 57.540 1.702 7.916 1.00 . A A . 4 GLN HG2 1 1
9 8032 1 1 4 GLN HG3 H 58.603 2.715 6.938 1.00 . A A . 4 GLN HG3 1 1
9 8033 1 1 4 GLN N N 55.321 5.004 6.779 1.00 . A A . 4 GLN N 1 1
9 8034 1 1 4 GLN NE2 N 58.691 2.410 10.239 1.00 . A A . 4 GLN NE2 1 1
9 8035 1 1 4 GLN O O 55.019 1.547 6.608 1.00 . A A . 4 GLN O 1 1
9 8036 1 1 4 GLN OE1 O 60.242 3.004 8.822 1.00 . A A . 4 GLN OE1 1 1
9 8037 1 1 5 GLU C C 52.238 1.548 7.417 1.00 . A A . 5 GLU C 1 1
9 8038 1 1 5 GLU CA C 53.195 1.798 8.587 1.00 . A A . 5 GLU CA 1 1
9 8039 1 1 5 GLU CB C 52.406 2.298 9.802 1.00 . A A . 5 GLU CB 1 1
9 8040 1 1 5 GLU CD C 50.630 0.549 9.571 1.00 . A A . 5 GLU CD 1 1
9 8041 1 1 5 GLU CG C 51.706 1.125 10.495 1.00 . A A . 5 GLU CG 1 1
9 8042 1 1 5 GLU H H 54.236 3.679 8.682 1.00 . A A . 5 GLU H 1 1
9 8043 1 1 5 GLU HA H 53.703 0.878 8.839 1.00 . A A . 5 GLU HA 1 1
9 8044 1 1 5 GLU HB2 H 53.084 2.770 10.498 1.00 . A A . 5 GLU HB2 1 1
9 8045 1 1 5 GLU HB3 H 51.667 3.017 9.482 1.00 . A A . 5 GLU HB3 1 1
9 8046 1 1 5 GLU HG2 H 52.430 0.359 10.728 1.00 . A A . 5 GLU HG2 1 1
9 8047 1 1 5 GLU HG3 H 51.243 1.473 11.407 1.00 . A A . 5 GLU HG3 1 1
9 8048 1 1 5 GLU N N 54.201 2.826 8.201 1.00 . A A . 5 GLU N 1 1
9 8049 1 1 5 GLU O O 51.959 0.421 7.062 1.00 . A A . 5 GLU O 1 1
9 8050 1 1 5 GLU OE1 O 49.593 1.177 9.438 1.00 . A A . 5 GLU OE1 1 1
9 8051 1 1 5 GLU OE2 O 50.864 -0.510 9.012 1.00 . A A . 5 GLU OE2 1 1
9 8052 1 1 6 GLU C C 51.444 1.520 4.608 1.00 . A A . 6 GLU C 1 1
9 8053 1 1 6 GLU CA C 50.786 2.402 5.678 1.00 . A A . 6 GLU CA 1 1
9 8054 1 1 6 GLU CB C 50.395 3.765 5.081 1.00 . A A . 6 GLU CB 1 1
9 8055 1 1 6 GLU CD C 49.068 5.849 5.457 1.00 . A A . 6 GLU CD 1 1
9 8056 1 1 6 GLU CG C 49.398 4.461 6.010 1.00 . A A . 6 GLU CG 1 1
9 8057 1 1 6 GLU H H 51.960 3.494 7.119 1.00 . A A . 6 GLU H 1 1
9 8058 1 1 6 GLU HA H 49.896 1.906 6.039 1.00 . A A . 6 GLU HA 1 1
9 8059 1 1 6 GLU HB2 H 51.272 4.387 4.970 1.00 . A A . 6 GLU HB2 1 1
9 8060 1 1 6 GLU HB3 H 49.936 3.617 4.114 1.00 . A A . 6 GLU HB3 1 1
9 8061 1 1 6 GLU HG2 H 48.494 3.874 6.071 1.00 . A A . 6 GLU HG2 1 1
9 8062 1 1 6 GLU HG3 H 49.831 4.561 6.993 1.00 . A A . 6 GLU HG3 1 1
9 8063 1 1 6 GLU N N 51.728 2.591 6.818 1.00 . A A . 6 GLU N 1 1
9 8064 1 1 6 GLU O O 50.772 0.945 3.774 1.00 . A A . 6 GLU O 1 1
9 8065 1 1 6 GLU OE1 O 48.566 5.920 4.347 1.00 . A A . 6 GLU OE1 1 1
9 8066 1 1 6 GLU OE2 O 49.324 6.819 6.153 1.00 . A A . 6 GLU OE2 1 1
9 8067 1 1 7 LEU C C 53.250 -0.928 4.008 1.00 . A A . 7 LEU C 1 1
9 8068 1 1 7 LEU CA C 53.424 0.540 3.609 1.00 . A A . 7 LEU CA 1 1
9 8069 1 1 7 LEU CB C 54.920 0.904 3.568 1.00 . A A . 7 LEU CB 1 1
9 8070 1 1 7 LEU CD1 C 55.247 -0.902 1.841 1.00 . A A . 7 LEU CD1 1 1
9 8071 1 1 7 LEU CD2 C 55.010 1.487 1.099 1.00 . A A . 7 LEU CD2 1 1
9 8072 1 1 7 LEU CG C 55.547 0.555 2.203 1.00 . A A . 7 LEU CG 1 1
9 8073 1 1 7 LEU H H 53.282 1.852 5.309 1.00 . A A . 7 LEU H 1 1
9 8074 1 1 7 LEU HA H 52.978 0.708 2.642 1.00 . A A . 7 LEU HA 1 1
9 8075 1 1 7 LEU HB2 H 55.028 1.961 3.746 1.00 . A A . 7 LEU HB2 1 1
9 8076 1 1 7 LEU HB3 H 55.443 0.363 4.344 1.00 . A A . 7 LEU HB3 1 1
9 8077 1 1 7 LEU HD11 H 55.907 -1.214 1.044 1.00 . A A . 7 LEU HD11 1 1
9 8078 1 1 7 LEU HD12 H 54.223 -0.987 1.511 1.00 . A A . 7 LEU HD12 1 1
9 8079 1 1 7 LEU HD13 H 55.405 -1.531 2.704 1.00 . A A . 7 LEU HD13 1 1
9 8080 1 1 7 LEU HD21 H 54.107 1.075 0.671 1.00 . A A . 7 LEU HD21 1 1
9 8081 1 1 7 LEU HD22 H 55.756 1.582 0.324 1.00 . A A . 7 LEU HD22 1 1
9 8082 1 1 7 LEU HD23 H 54.800 2.463 1.510 1.00 . A A . 7 LEU HD23 1 1
9 8083 1 1 7 LEU HG H 56.620 0.678 2.276 1.00 . A A . 7 LEU HG 1 1
9 8084 1 1 7 LEU N N 52.748 1.396 4.624 1.00 . A A . 7 LEU N 1 1
9 8085 1 1 7 LEU O O 52.843 -1.755 3.219 1.00 . A A . 7 LEU O 1 1
9 8086 1 1 8 ALA C C 51.956 -3.104 5.652 1.00 . A A . 8 ALA C 1 1
9 8087 1 1 8 ALA CA C 53.428 -2.669 5.687 1.00 . A A . 8 ALA CA 1 1
9 8088 1 1 8 ALA CB C 53.959 -2.798 7.117 1.00 . A A . 8 ALA CB 1 1
9 8089 1 1 8 ALA H H 53.890 -0.568 5.850 1.00 . A A . 8 ALA H 1 1
9 8090 1 1 8 ALA HA H 54.008 -3.305 5.033 1.00 . A A . 8 ALA HA 1 1
9 8091 1 1 8 ALA HB1 H 53.886 -3.828 7.435 1.00 . A A . 8 ALA HB1 1 1
9 8092 1 1 8 ALA HB2 H 53.373 -2.176 7.777 1.00 . A A . 8 ALA HB2 1 1
9 8093 1 1 8 ALA HB3 H 54.992 -2.484 7.148 1.00 . A A . 8 ALA HB3 1 1
9 8094 1 1 8 ALA N N 53.561 -1.253 5.232 1.00 . A A . 8 ALA N 1 1
9 8095 1 1 8 ALA O O 51.651 -4.277 5.576 1.00 . A A . 8 ALA O 1 1
9 8096 1 1 9 ALA C C 49.186 -2.955 4.291 1.00 . A A . 9 ALA C 1 1
9 8097 1 1 9 ALA CA C 49.595 -2.542 5.702 1.00 . A A . 9 ALA CA 1 1
9 8098 1 1 9 ALA CB C 48.754 -1.337 6.138 1.00 . A A . 9 ALA CB 1 1
9 8099 1 1 9 ALA H H 51.307 -1.238 5.785 1.00 . A A . 9 ALA H 1 1
9 8100 1 1 9 ALA HA H 49.425 -3.363 6.382 1.00 . A A . 9 ALA HA 1 1
9 8101 1 1 9 ALA HB1 H 47.717 -1.507 5.879 1.00 . A A . 9 ALA HB1 1 1
9 8102 1 1 9 ALA HB2 H 49.107 -0.449 5.635 1.00 . A A . 9 ALA HB2 1 1
9 8103 1 1 9 ALA HB3 H 48.841 -1.205 7.206 1.00 . A A . 9 ALA HB3 1 1
9 8104 1 1 9 ALA N N 51.043 -2.174 5.719 1.00 . A A . 9 ALA N 1 1
9 8105 1 1 9 ALA O O 48.667 -4.032 4.076 1.00 . A A . 9 ALA O 1 1
9 8106 1 1 10 ALA C C 49.829 -3.709 1.515 1.00 . A A . 10 ALA C 1 1
9 8107 1 1 10 ALA CA C 49.032 -2.474 1.934 1.00 . A A . 10 ALA CA 1 1
9 8108 1 1 10 ALA CB C 49.330 -1.307 0.991 1.00 . A A . 10 ALA CB 1 1
9 8109 1 1 10 ALA H H 49.835 -1.247 3.510 1.00 . A A . 10 ALA H 1 1
9 8110 1 1 10 ALA HA H 47.980 -2.700 1.905 1.00 . A A . 10 ALA HA 1 1
9 8111 1 1 10 ALA HB1 H 49.382 -1.665 -0.026 1.00 . A A . 10 ALA HB1 1 1
9 8112 1 1 10 ALA HB2 H 50.271 -0.855 1.263 1.00 . A A . 10 ALA HB2 1 1
9 8113 1 1 10 ALA HB3 H 48.542 -0.572 1.072 1.00 . A A . 10 ALA HB3 1 1
9 8114 1 1 10 ALA N N 49.414 -2.112 3.323 1.00 . A A . 10 ALA N 1 1
9 8115 1 1 10 ALA O O 49.375 -4.526 0.737 1.00 . A A . 10 ALA O 1 1
9 8116 1 1 11 ARG C C 51.159 -6.290 2.293 1.00 . A A . 11 ARG C 1 1
9 8117 1 1 11 ARG CA C 51.828 -5.048 1.685 1.00 . A A . 11 ARG CA 1 1
9 8118 1 1 11 ARG CB C 53.243 -4.883 2.278 1.00 . A A . 11 ARG CB 1 1
9 8119 1 1 11 ARG CD C 54.906 -4.559 0.425 1.00 . A A . 11 ARG CD 1 1
9 8120 1 1 11 ARG CG C 54.298 -5.577 1.389 1.00 . A A . 11 ARG CG 1 1
9 8121 1 1 11 ARG CZ C 56.215 -4.646 -1.613 1.00 . A A . 11 ARG CZ 1 1
9 8122 1 1 11 ARG H H 51.359 -3.201 2.672 1.00 . A A . 11 ARG H 1 1
9 8123 1 1 11 ARG HA H 51.882 -5.139 0.598 1.00 . A A . 11 ARG HA 1 1
9 8124 1 1 11 ARG HB2 H 53.467 -3.830 2.353 1.00 . A A . 11 ARG HB2 1 1
9 8125 1 1 11 ARG HB3 H 53.273 -5.316 3.270 1.00 . A A . 11 ARG HB3 1 1
9 8126 1 1 11 ARG HD2 H 54.116 -4.068 -0.119 1.00 . A A . 11 ARG HD2 1 1
9 8127 1 1 11 ARG HD3 H 55.463 -3.825 0.991 1.00 . A A . 11 ARG HD3 1 1
9 8128 1 1 11 ARG HE H 56.118 -6.167 -0.341 1.00 . A A . 11 ARG HE 1 1
9 8129 1 1 11 ARG HG2 H 55.081 -5.986 2.013 1.00 . A A . 11 ARG HG2 1 1
9 8130 1 1 11 ARG HG3 H 53.840 -6.376 0.825 1.00 . A A . 11 ARG HG3 1 1
9 8131 1 1 11 ARG HH11 H 55.202 -2.964 -1.226 1.00 . A A . 11 ARG HH11 1 1
9 8132 1 1 11 ARG HH12 H 56.119 -2.965 -2.695 1.00 . A A . 11 ARG HH12 1 1
9 8133 1 1 11 ARG HH21 H 57.320 -6.188 -2.254 1.00 . A A . 11 ARG HH21 1 1
9 8134 1 1 11 ARG HH22 H 57.317 -4.791 -3.278 1.00 . A A . 11 ARG HH22 1 1
9 8135 1 1 11 ARG N N 51.013 -3.861 2.039 1.00 . A A . 11 ARG N 1 1
9 8136 1 1 11 ARG NE N 55.817 -5.254 -0.529 1.00 . A A . 11 ARG NE 1 1
9 8137 1 1 11 ARG NH1 N 55.814 -3.430 -1.864 1.00 . A A . 11 ARG NH1 1 1
9 8138 1 1 11 ARG NH2 N 57.013 -5.256 -2.447 1.00 . A A . 11 ARG NH2 1 1
9 8139 1 1 11 ARG O O 50.933 -7.281 1.620 1.00 . A A . 11 ARG O 1 1
9 8140 1 1 12 ALA C C 48.964 -7.796 3.380 1.00 . A A . 12 ALA C 1 1
9 8141 1 1 12 ALA CA C 50.184 -7.424 4.202 1.00 . A A . 12 ALA CA 1 1
9 8142 1 1 12 ALA CB C 49.765 -7.084 5.634 1.00 . A A . 12 ALA CB 1 1
9 8143 1 1 12 ALA H H 51.021 -5.435 4.109 1.00 . A A . 12 ALA H 1 1
9 8144 1 1 12 ALA HA H 50.869 -8.244 4.206 1.00 . A A . 12 ALA HA 1 1
9 8145 1 1 12 ALA HB1 H 50.639 -6.819 6.211 1.00 . A A . 12 ALA HB1 1 1
9 8146 1 1 12 ALA HB2 H 49.284 -7.940 6.081 1.00 . A A . 12 ALA HB2 1 1
9 8147 1 1 12 ALA HB3 H 49.078 -6.251 5.619 1.00 . A A . 12 ALA HB3 1 1
9 8148 1 1 12 ALA N N 50.837 -6.245 3.570 1.00 . A A . 12 ALA N 1 1
9 8149 1 1 12 ALA O O 48.443 -8.891 3.457 1.00 . A A . 12 ALA O 1 1
9 8150 1 1 13 ALA C C 47.748 -7.976 0.519 1.00 . A A . 13 ALA C 1 1
9 8151 1 1 13 ALA CA C 47.333 -7.130 1.730 1.00 . A A . 13 ALA CA 1 1
9 8152 1 1 13 ALA CB C 46.746 -5.790 1.264 1.00 . A A . 13 ALA CB 1 1
9 8153 1 1 13 ALA H H 48.971 -6.017 2.560 1.00 . A A . 13 ALA H 1 1
9 8154 1 1 13 ALA HA H 46.590 -7.666 2.301 1.00 . A A . 13 ALA HA 1 1
9 8155 1 1 13 ALA HB1 H 47.256 -5.454 0.373 1.00 . A A . 13 ALA HB1 1 1
9 8156 1 1 13 ALA HB2 H 46.869 -5.055 2.045 1.00 . A A . 13 ALA HB2 1 1
9 8157 1 1 13 ALA HB3 H 45.694 -5.912 1.051 1.00 . A A . 13 ALA HB3 1 1
9 8158 1 1 13 ALA N N 48.517 -6.878 2.588 1.00 . A A . 13 ALA N 1 1
9 8159 1 1 13 ALA O O 47.011 -8.837 0.080 1.00 . A A . 13 ALA O 1 1
9 8160 1 1 14 LEU C C 49.431 -10.040 -0.797 1.00 . A A . 14 LEU C 1 1
9 8161 1 1 14 LEU CA C 49.326 -8.564 -1.219 1.00 . A A . 14 LEU CA 1 1
9 8162 1 1 14 LEU CB C 50.677 -8.063 -1.813 1.00 . A A . 14 LEU CB 1 1
9 8163 1 1 14 LEU CD1 C 51.719 -6.722 -3.666 1.00 . A A . 14 LEU CD1 1 1
9 8164 1 1 14 LEU CD2 C 50.272 -8.692 -4.215 1.00 . A A . 14 LEU CD2 1 1
9 8165 1 1 14 LEU CG C 50.481 -7.522 -3.245 1.00 . A A . 14 LEU CG 1 1
9 8166 1 1 14 LEU H H 49.506 -7.046 0.321 1.00 . A A . 14 LEU H 1 1
9 8167 1 1 14 LEU HA H 48.558 -8.478 -1.955 1.00 . A A . 14 LEU HA 1 1
9 8168 1 1 14 LEU HB2 H 51.065 -7.278 -1.198 1.00 . A A . 14 LEU HB2 1 1
9 8169 1 1 14 LEU HB3 H 51.396 -8.872 -1.846 1.00 . A A . 14 LEU HB3 1 1
9 8170 1 1 14 LEU HD11 H 52.564 -7.387 -3.758 1.00 . A A . 14 LEU HD11 1 1
9 8171 1 1 14 LEU HD12 H 51.932 -5.969 -2.923 1.00 . A A . 14 LEU HD12 1 1
9 8172 1 1 14 LEU HD13 H 51.530 -6.244 -4.614 1.00 . A A . 14 LEU HD13 1 1
9 8173 1 1 14 LEU HD21 H 49.783 -8.332 -5.109 1.00 . A A . 14 LEU HD21 1 1
9 8174 1 1 14 LEU HD22 H 49.653 -9.446 -3.750 1.00 . A A . 14 LEU HD22 1 1
9 8175 1 1 14 LEU HD23 H 51.226 -9.125 -4.475 1.00 . A A . 14 LEU HD23 1 1
9 8176 1 1 14 LEU HG H 49.620 -6.874 -3.278 1.00 . A A . 14 LEU HG 1 1
9 8177 1 1 14 LEU N N 48.917 -7.746 -0.035 1.00 . A A . 14 LEU N 1 1
9 8178 1 1 14 LEU O O 49.153 -10.936 -1.572 1.00 . A A . 14 LEU O 1 1
9 8179 1 1 15 HIS C C 48.537 -12.274 1.166 1.00 . A A . 15 HIS C 1 1
9 8180 1 1 15 HIS CA C 49.932 -11.719 0.872 1.00 . A A . 15 HIS CA 1 1
9 8181 1 1 15 HIS CB C 50.784 -11.786 2.141 1.00 . A A . 15 HIS CB 1 1
9 8182 1 1 15 HIS CD2 C 50.252 -14.013 3.432 1.00 . A A . 15 HIS CD2 1 1
9 8183 1 1 15 HIS CE1 C 51.842 -15.237 2.614 1.00 . A A . 15 HIS CE1 1 1
9 8184 1 1 15 HIS CG C 50.955 -13.221 2.556 1.00 . A A . 15 HIS CG 1 1
9 8185 1 1 15 HIS H H 50.034 -9.573 1.045 1.00 . A A . 15 HIS H 1 1
9 8186 1 1 15 HIS HA H 50.397 -12.307 0.095 1.00 . A A . 15 HIS HA 1 1
9 8187 1 1 15 HIS HB2 H 51.753 -11.350 1.947 1.00 . A A . 15 HIS HB2 1 1
9 8188 1 1 15 HIS HB3 H 50.294 -11.238 2.933 1.00 . A A . 15 HIS HB3 1 1
9 8189 1 1 15 HIS HD1 H 52.642 -13.754 1.392 1.00 . A A . 15 HIS HD1 1 1
9 8190 1 1 15 HIS HD2 H 49.395 -13.695 4.006 1.00 . A A . 15 HIS HD2 1 1
9 8191 1 1 15 HIS HE1 H 52.495 -16.072 2.405 1.00 . A A . 15 HIS HE1 1 1
9 8192 1 1 15 HIS N N 49.822 -10.303 0.423 1.00 . A A . 15 HIS N 1 1
9 8193 1 1 15 HIS ND1 N 51.963 -14.023 2.046 1.00 . A A . 15 HIS ND1 1 1
9 8194 1 1 15 HIS NE2 N 50.814 -15.285 3.466 1.00 . A A . 15 HIS NE2 1 1
9 8195 1 1 15 HIS O O 48.264 -13.441 0.965 1.00 . A A . 15 HIS O 1 1
9 8196 1 1 16 ASP C C 45.450 -12.077 0.700 1.00 . A A . 16 ASP C 1 1
9 8197 1 1 16 ASP CA C 46.281 -11.914 1.978 1.00 . A A . 16 ASP CA 1 1
9 8198 1 1 16 ASP CB C 45.608 -10.888 2.891 1.00 . A A . 16 ASP CB 1 1
9 8199 1 1 16 ASP CG C 46.529 -10.574 4.073 1.00 . A A . 16 ASP CG 1 1
9 8200 1 1 16 ASP H H 47.905 -10.510 1.814 1.00 . A A . 16 ASP H 1 1
9 8201 1 1 16 ASP HA H 46.338 -12.861 2.490 1.00 . A A . 16 ASP HA 1 1
9 8202 1 1 16 ASP HB2 H 45.415 -9.985 2.334 1.00 . A A . 16 ASP HB2 1 1
9 8203 1 1 16 ASP HB3 H 44.679 -11.290 3.260 1.00 . A A . 16 ASP HB3 1 1
9 8204 1 1 16 ASP N N 47.657 -11.445 1.652 1.00 . A A . 16 ASP N 1 1
9 8205 1 1 16 ASP O O 44.381 -12.655 0.723 1.00 . A A . 16 ASP O 1 1
9 8206 1 1 16 ASP OD1 O 47.655 -11.045 4.062 1.00 . A A . 16 ASP OD1 1 1
9 8207 1 1 16 ASP OD2 O 46.093 -9.869 4.967 1.00 . A A . 16 ASP OD2 1 1
9 8208 1 1 17 LEU C C 45.616 -12.880 -2.512 1.00 . A A . 17 LEU C 1 1
9 8209 1 1 17 LEU CA C 45.127 -11.683 -1.685 1.00 . A A . 17 LEU CA 1 1
9 8210 1 1 17 LEU CB C 45.279 -10.394 -2.506 1.00 . A A . 17 LEU CB 1 1
9 8211 1 1 17 LEU CD1 C 45.126 -7.897 -2.342 1.00 . A A . 17 LEU CD1 1 1
9 8212 1 1 17 LEU CD2 C 43.077 -9.284 -1.955 1.00 . A A . 17 LEU CD2 1 1
9 8213 1 1 17 LEU CG C 44.604 -9.222 -1.775 1.00 . A A . 17 LEU CG 1 1
9 8214 1 1 17 LEU H H 46.772 -11.090 -0.413 1.00 . A A . 17 LEU H 1 1
9 8215 1 1 17 LEU HA H 44.082 -11.828 -1.450 1.00 . A A . 17 LEU HA 1 1
9 8216 1 1 17 LEU HB2 H 46.328 -10.173 -2.638 1.00 . A A . 17 LEU HB2 1 1
9 8217 1 1 17 LEU HB3 H 44.825 -10.528 -3.474 1.00 . A A . 17 LEU HB3 1 1
9 8218 1 1 17 LEU HD11 H 45.141 -7.949 -3.420 1.00 . A A . 17 LEU HD11 1 1
9 8219 1 1 17 LEU HD12 H 46.127 -7.721 -1.978 1.00 . A A . 17 LEU HD12 1 1
9 8220 1 1 17 LEU HD13 H 44.482 -7.090 -2.029 1.00 . A A . 17 LEU HD13 1 1
9 8221 1 1 17 LEU HD21 H 42.839 -9.551 -2.971 1.00 . A A . 17 LEU HD21 1 1
9 8222 1 1 17 LEU HD22 H 42.648 -8.319 -1.731 1.00 . A A . 17 LEU HD22 1 1
9 8223 1 1 17 LEU HD23 H 42.664 -10.021 -1.283 1.00 . A A . 17 LEU HD23 1 1
9 8224 1 1 17 LEU HG H 44.843 -9.274 -0.722 1.00 . A A . 17 LEU HG 1 1
9 8225 1 1 17 LEU N N 45.914 -11.563 -0.413 1.00 . A A . 17 LEU N 1 1
9 8226 1 1 17 LEU O O 44.877 -13.432 -3.303 1.00 . A A . 17 LEU O 1 1
9 8227 1 1 18 MET C C 47.140 -15.752 -2.355 1.00 . A A . 18 MET C 1 1
9 8228 1 1 18 MET CA C 47.364 -14.451 -3.139 1.00 . A A . 18 MET CA 1 1
9 8229 1 1 18 MET CB C 48.870 -14.249 -3.422 1.00 . A A . 18 MET CB 1 1
9 8230 1 1 18 MET CE C 50.759 -12.385 -6.558 1.00 . A A . 18 MET CE 1 1
9 8231 1 1 18 MET CG C 49.061 -13.503 -4.753 1.00 . A A . 18 MET CG 1 1
9 8232 1 1 18 MET H H 47.437 -12.837 -1.708 1.00 . A A . 18 MET H 1 1
9 8233 1 1 18 MET HA H 46.826 -14.516 -4.078 1.00 . A A . 18 MET HA 1 1
9 8234 1 1 18 MET HB2 H 49.308 -13.670 -2.623 1.00 . A A . 18 MET HB2 1 1
9 8235 1 1 18 MET HB3 H 49.365 -15.209 -3.481 1.00 . A A . 18 MET HB3 1 1
9 8236 1 1 18 MET HE1 H 49.828 -11.940 -6.883 1.00 . A A . 18 MET HE1 1 1
9 8237 1 1 18 MET HE2 H 50.912 -13.313 -7.084 1.00 . A A . 18 MET HE2 1 1
9 8238 1 1 18 MET HE3 H 51.579 -11.713 -6.771 1.00 . A A . 18 MET HE3 1 1
9 8239 1 1 18 MET HG2 H 48.998 -14.206 -5.571 1.00 . A A . 18 MET HG2 1 1
9 8240 1 1 18 MET HG3 H 48.290 -12.755 -4.864 1.00 . A A . 18 MET HG3 1 1
9 8241 1 1 18 MET N N 46.849 -13.289 -2.348 1.00 . A A . 18 MET N 1 1
9 8242 1 1 18 MET O O 47.381 -16.833 -2.854 1.00 . A A . 18 MET O 1 1
9 8243 1 1 18 MET SD S 50.685 -12.702 -4.776 1.00 . A A . 18 MET SD 1 1
9 8244 1 1 19 THR C C 45.035 -17.418 -0.555 1.00 . A A . 19 THR C 1 1
9 8245 1 1 19 THR CA C 46.461 -16.901 -0.326 1.00 . A A . 19 THR CA 1 1
9 8246 1 1 19 THR CB C 46.665 -16.588 1.163 1.00 . A A . 19 THR CB 1 1
9 8247 1 1 19 THR CG2 C 48.161 -16.592 1.494 1.00 . A A . 19 THR CG2 1 1
9 8248 1 1 19 THR H H 46.501 -14.783 -0.740 1.00 . A A . 19 THR H 1 1
9 8249 1 1 19 THR HA H 47.164 -17.666 -0.631 1.00 . A A . 19 THR HA 1 1
9 8250 1 1 19 THR HB H 46.169 -17.335 1.765 1.00 . A A . 19 THR HB 1 1
9 8251 1 1 19 THR HG1 H 45.181 -15.335 1.259 1.00 . A A . 19 THR HG1 1 1
9 8252 1 1 19 THR HG21 H 48.581 -17.555 1.242 1.00 . A A . 19 THR HG21 1 1
9 8253 1 1 19 THR HG22 H 48.298 -16.404 2.548 1.00 . A A . 19 THR HG22 1 1
9 8254 1 1 19 THR HG23 H 48.659 -15.823 0.922 1.00 . A A . 19 THR HG23 1 1
9 8255 1 1 19 THR N N 46.688 -15.662 -1.131 1.00 . A A . 19 THR N 1 1
9 8256 1 1 19 THR O O 44.673 -18.478 -0.085 1.00 . A A . 19 THR O 1 1
9 8257 1 1 19 THR OG1 O 46.120 -15.308 1.454 1.00 . A A . 19 THR OG1 1 1
9 8258 1 1 20 GLY C C 41.824 -16.049 -1.159 1.00 . A A . 20 GLY C 1 1
9 8259 1 1 20 GLY CA C 42.822 -17.137 -1.566 1.00 . A A . 20 GLY CA 1 1
9 8260 1 1 20 GLY H H 44.546 -15.839 -1.664 1.00 . A A . 20 GLY H 1 1
9 8261 1 1 20 GLY HA2 H 42.718 -17.336 -2.623 1.00 . A A . 20 GLY HA2 1 1
9 8262 1 1 20 GLY HA3 H 42.601 -18.041 -1.014 1.00 . A A . 20 GLY HA3 1 1
9 8263 1 1 20 GLY N N 44.227 -16.685 -1.287 1.00 . A A . 20 GLY N 1 1
9 8264 1 1 20 GLY O O 40.941 -15.694 -1.917 1.00 . A A . 20 GLY O 1 1
9 8265 1 1 21 LYS C C 40.970 -13.344 -0.573 1.00 . A A . 21 LYS C 1 1
9 8266 1 1 21 LYS CA C 40.990 -14.464 0.466 1.00 . A A . 21 LYS CA 1 1
9 8267 1 1 21 LYS CB C 41.419 -13.915 1.830 1.00 . A A . 21 LYS CB 1 1
9 8268 1 1 21 LYS CD C 41.480 -14.564 4.260 1.00 . A A . 21 LYS CD 1 1
9 8269 1 1 21 LYS CE C 41.735 -15.717 5.233 1.00 . A A . 21 LYS CE 1 1
9 8270 1 1 21 LYS CG C 41.590 -15.078 2.822 1.00 . A A . 21 LYS CG 1 1
9 8271 1 1 21 LYS H H 42.656 -15.817 0.628 1.00 . A A . 21 LYS H 1 1
9 8272 1 1 21 LYS HA H 40.002 -14.892 0.548 1.00 . A A . 21 LYS HA 1 1
9 8273 1 1 21 LYS HB2 H 42.358 -13.388 1.726 1.00 . A A . 21 LYS HB2 1 1
9 8274 1 1 21 LYS HB3 H 40.664 -13.236 2.197 1.00 . A A . 21 LYS HB3 1 1
9 8275 1 1 21 LYS HD2 H 42.211 -13.787 4.423 1.00 . A A . 21 LYS HD2 1 1
9 8276 1 1 21 LYS HD3 H 40.490 -14.169 4.427 1.00 . A A . 21 LYS HD3 1 1
9 8277 1 1 21 LYS HE2 H 40.976 -16.475 5.102 1.00 . A A . 21 LYS HE2 1 1
9 8278 1 1 21 LYS HE3 H 42.708 -16.144 5.037 1.00 . A A . 21 LYS HE3 1 1
9 8279 1 1 21 LYS HG2 H 40.821 -15.819 2.649 1.00 . A A . 21 LYS HG2 1 1
9 8280 1 1 21 LYS HG3 H 42.561 -15.529 2.678 1.00 . A A . 21 LYS HG3 1 1
9 8281 1 1 21 LYS HZ1 H 41.807 -15.999 7.295 1.00 . A A . 21 LYS HZ1 1 1
9 8282 1 1 21 LYS HZ2 H 40.773 -14.744 6.802 1.00 . A A . 21 LYS HZ2 1 1
9 8283 1 1 21 LYS HZ3 H 42.456 -14.520 6.777 1.00 . A A . 21 LYS HZ3 1 1
9 8284 1 1 21 LYS N N 41.944 -15.520 0.027 1.00 . A A . 21 LYS N 1 1
9 8285 1 1 21 LYS NZ N 41.689 -15.206 6.632 1.00 . A A . 21 LYS NZ 1 1
9 8286 1 1 21 LYS O O 41.932 -12.620 -0.743 1.00 . A A . 21 LYS O 1 1
9 8287 1 1 22 ARG C C 39.468 -10.811 -1.702 1.00 . A A . 22 ARG C 1 1
9 8288 1 1 22 ARG CA C 39.792 -12.169 -2.330 1.00 . A A . 22 ARG CA 1 1
9 8289 1 1 22 ARG CB C 38.684 -12.567 -3.309 1.00 . A A . 22 ARG CB 1 1
9 8290 1 1 22 ARG CD C 37.414 -11.806 -5.326 1.00 . A A . 22 ARG CD 1 1
9 8291 1 1 22 ARG CG C 38.708 -11.643 -4.524 1.00 . A A . 22 ARG CG 1 1
9 8292 1 1 22 ARG CZ C 37.908 -14.116 -5.989 1.00 . A A . 22 ARG CZ 1 1
9 8293 1 1 22 ARG H H 39.133 -13.814 -1.143 1.00 . A A . 22 ARG H 1 1
9 8294 1 1 22 ARG HA H 40.729 -12.110 -2.854 1.00 . A A . 22 ARG HA 1 1
9 8295 1 1 22 ARG HB2 H 38.842 -13.587 -3.626 1.00 . A A . 22 ARG HB2 1 1
9 8296 1 1 22 ARG HB3 H 37.726 -12.489 -2.818 1.00 . A A . 22 ARG HB3 1 1
9 8297 1 1 22 ARG HD2 H 36.609 -11.333 -4.798 1.00 . A A . 22 ARG HD2 1 1
9 8298 1 1 22 ARG HD3 H 37.530 -11.326 -6.296 1.00 . A A . 22 ARG HD3 1 1
9 8299 1 1 22 ARG HE H 36.219 -13.586 -5.104 1.00 . A A . 22 ARG HE 1 1
9 8300 1 1 22 ARG HG2 H 38.791 -10.622 -4.188 1.00 . A A . 22 ARG HG2 1 1
9 8301 1 1 22 ARG HG3 H 39.554 -11.884 -5.144 1.00 . A A . 22 ARG HG3 1 1
9 8302 1 1 22 ARG HH11 H 39.200 -12.728 -6.625 1.00 . A A . 22 ARG HH11 1 1
9 8303 1 1 22 ARG HH12 H 39.634 -14.366 -6.969 1.00 . A A . 22 ARG HH12 1 1
9 8304 1 1 22 ARG HH21 H 36.769 -15.708 -5.567 1.00 . A A . 22 ARG HH21 1 1
9 8305 1 1 22 ARG HH22 H 38.260 -16.048 -6.379 1.00 . A A . 22 ARG HH22 1 1
9 8306 1 1 22 ARG N N 39.886 -13.212 -1.284 1.00 . A A . 22 ARG N 1 1
9 8307 1 1 22 ARG NE N 37.072 -13.262 -5.462 1.00 . A A . 22 ARG NE 1 1
9 8308 1 1 22 ARG NH1 N 38.998 -13.703 -6.573 1.00 . A A . 22 ARG NH1 1 1
9 8309 1 1 22 ARG NH2 N 37.623 -15.390 -5.977 1.00 . A A . 22 ARG NH2 1 1
9 8310 1 1 22 ARG O O 40.057 -9.805 -2.046 1.00 . A A . 22 ARG O 1 1
9 8311 1 1 23 VAL C C 39.201 -9.101 0.915 1.00 . A A . 23 VAL C 1 1
9 8312 1 1 23 VAL CA C 38.178 -9.454 -0.167 1.00 . A A . 23 VAL CA 1 1
9 8313 1 1 23 VAL CB C 36.786 -9.555 0.460 1.00 . A A . 23 VAL CB 1 1
9 8314 1 1 23 VAL CG1 C 36.821 -10.540 1.633 1.00 . A A . 23 VAL CG1 1 1
9 8315 1 1 23 VAL CG2 C 36.355 -8.176 0.967 1.00 . A A . 23 VAL CG2 1 1
9 8316 1 1 23 VAL H H 38.059 -11.588 -0.530 1.00 . A A . 23 VAL H 1 1
9 8317 1 1 23 VAL HA H 38.176 -8.673 -0.922 1.00 . A A . 23 VAL HA 1 1
9 8318 1 1 23 VAL HB H 36.082 -9.904 -0.283 1.00 . A A . 23 VAL HB 1 1
9 8319 1 1 23 VAL HG11 H 37.325 -10.081 2.472 1.00 . A A . 23 VAL HG11 1 1
9 8320 1 1 23 VAL HG12 H 37.353 -11.432 1.339 1.00 . A A . 23 VAL HG12 1 1
9 8321 1 1 23 VAL HG13 H 35.811 -10.799 1.917 1.00 . A A . 23 VAL HG13 1 1
9 8322 1 1 23 VAL HG21 H 36.326 -7.483 0.139 1.00 . A A . 23 VAL HG21 1 1
9 8323 1 1 23 VAL HG22 H 37.062 -7.827 1.705 1.00 . A A . 23 VAL HG22 1 1
9 8324 1 1 23 VAL HG23 H 35.374 -8.245 1.413 1.00 . A A . 23 VAL HG23 1 1
9 8325 1 1 23 VAL N N 38.533 -10.765 -0.795 1.00 . A A . 23 VAL N 1 1
9 8326 1 1 23 VAL O O 39.560 -9.919 1.738 1.00 . A A . 23 VAL O 1 1
9 8327 1 1 24 ALA C C 40.326 -6.036 2.437 1.00 . A A . 24 ALA C 1 1
9 8328 1 1 24 ALA CA C 40.673 -7.444 1.946 1.00 . A A . 24 ALA CA 1 1
9 8329 1 1 24 ALA CB C 42.068 -7.427 1.325 1.00 . A A . 24 ALA CB 1 1
9 8330 1 1 24 ALA H H 39.360 -7.240 0.237 1.00 . A A . 24 ALA H 1 1
9 8331 1 1 24 ALA HA H 40.660 -8.126 2.786 1.00 . A A . 24 ALA HA 1 1
9 8332 1 1 24 ALA HB1 H 42.774 -7.027 2.038 1.00 . A A . 24 ALA HB1 1 1
9 8333 1 1 24 ALA HB2 H 42.060 -6.809 0.440 1.00 . A A . 24 ALA HB2 1 1
9 8334 1 1 24 ALA HB3 H 42.355 -8.433 1.062 1.00 . A A . 24 ALA HB3 1 1
9 8335 1 1 24 ALA N N 39.669 -7.877 0.919 1.00 . A A . 24 ALA N 1 1
9 8336 1 1 24 ALA O O 39.721 -5.261 1.731 1.00 . A A . 24 ALA O 1 1
9 8337 1 1 25 THR C C 41.681 -3.482 4.153 1.00 . A A . 25 THR C 1 1
9 8338 1 1 25 THR CA C 40.407 -4.335 4.193 1.00 . A A . 25 THR CA 1 1
9 8339 1 1 25 THR CB C 39.934 -4.480 5.643 1.00 . A A . 25 THR CB 1 1
9 8340 1 1 25 THR CG2 C 39.250 -3.191 6.090 1.00 . A A . 25 THR CG2 1 1
9 8341 1 1 25 THR H H 41.204 -6.351 4.195 1.00 . A A . 25 THR H 1 1
9 8342 1 1 25 THR HA H 39.632 -3.856 3.604 1.00 . A A . 25 THR HA 1 1
9 8343 1 1 25 THR HB H 40.781 -4.676 6.284 1.00 . A A . 25 THR HB 1 1
9 8344 1 1 25 THR HG1 H 39.262 -6.098 6.487 1.00 . A A . 25 THR HG1 1 1
9 8345 1 1 25 THR HG21 H 39.964 -2.382 6.079 1.00 . A A . 25 THR HG21 1 1
9 8346 1 1 25 THR HG22 H 38.864 -3.317 7.091 1.00 . A A . 25 THR HG22 1 1
9 8347 1 1 25 THR HG23 H 38.437 -2.965 5.416 1.00 . A A . 25 THR HG23 1 1
9 8348 1 1 25 THR N N 40.711 -5.701 3.643 1.00 . A A . 25 THR N 1 1
9 8349 1 1 25 THR O O 42.775 -3.989 4.300 1.00 . A A . 25 THR O 1 1
9 8350 1 1 25 THR OG1 O 39.015 -5.561 5.731 1.00 . A A . 25 THR OG1 1 1
9 8351 1 1 26 VAL C C 42.474 0.055 4.501 1.00 . A A . 26 VAL C 1 1
9 8352 1 1 26 VAL CA C 42.769 -1.315 3.882 1.00 . A A . 26 VAL CA 1 1
9 8353 1 1 26 VAL CB C 43.179 -1.126 2.412 1.00 . A A . 26 VAL CB 1 1
9 8354 1 1 26 VAL CG1 C 44.671 -0.796 2.315 1.00 . A A . 26 VAL CG1 1 1
9 8355 1 1 26 VAL CG2 C 42.890 -2.409 1.635 1.00 . A A . 26 VAL CG2 1 1
9 8356 1 1 26 VAL H H 40.669 -1.793 3.822 1.00 . A A . 26 VAL H 1 1
9 8357 1 1 26 VAL HA H 43.577 -1.780 4.425 1.00 . A A . 26 VAL HA 1 1
9 8358 1 1 26 VAL HB H 42.612 -0.315 1.979 1.00 . A A . 26 VAL HB 1 1
9 8359 1 1 26 VAL HG11 H 44.924 -0.055 3.057 1.00 . A A . 26 VAL HG11 1 1
9 8360 1 1 26 VAL HG12 H 44.890 -0.409 1.330 1.00 . A A . 26 VAL HG12 1 1
9 8361 1 1 26 VAL HG13 H 45.251 -1.692 2.488 1.00 . A A . 26 VAL HG13 1 1
9 8362 1 1 26 VAL HG21 H 41.820 -2.547 1.555 1.00 . A A . 26 VAL HG21 1 1
9 8363 1 1 26 VAL HG22 H 43.327 -3.251 2.151 1.00 . A A . 26 VAL HG22 1 1
9 8364 1 1 26 VAL HG23 H 43.319 -2.334 0.650 1.00 . A A . 26 VAL HG23 1 1
9 8365 1 1 26 VAL N N 41.555 -2.188 3.945 1.00 . A A . 26 VAL N 1 1
9 8366 1 1 26 VAL O O 41.513 0.715 4.158 1.00 . A A . 26 VAL O 1 1
9 8367 1 1 27 GLN C C 43.729 2.890 5.075 1.00 . A A . 27 GLN C 1 1
9 8368 1 1 27 GLN CA C 43.132 1.834 6.017 1.00 . A A . 27 GLN CA 1 1
9 8369 1 1 27 GLN CB C 43.856 1.870 7.377 1.00 . A A . 27 GLN CB 1 1
9 8370 1 1 27 GLN CD C 44.231 0.593 9.490 1.00 . A A . 27 GLN CD 1 1
9 8371 1 1 27 GLN CG C 43.803 0.487 8.026 1.00 . A A . 27 GLN CG 1 1
9 8372 1 1 27 GLN H H 44.092 -0.054 5.626 1.00 . A A . 27 GLN H 1 1
9 8373 1 1 27 GLN HA H 42.077 2.026 6.158 1.00 . A A . 27 GLN HA 1 1
9 8374 1 1 27 GLN HB2 H 44.891 2.155 7.234 1.00 . A A . 27 GLN HB2 1 1
9 8375 1 1 27 GLN HB3 H 43.374 2.587 8.025 1.00 . A A . 27 GLN HB3 1 1
9 8376 1 1 27 GLN HE21 H 42.496 1.350 10.091 1.00 . A A . 27 GLN HE21 1 1
9 8377 1 1 27 GLN HE22 H 43.658 1.138 11.312 1.00 . A A . 27 GLN HE22 1 1
9 8378 1 1 27 GLN HG2 H 42.795 0.103 7.971 1.00 . A A . 27 GLN HG2 1 1
9 8379 1 1 27 GLN HG3 H 44.472 -0.181 7.506 1.00 . A A . 27 GLN HG3 1 1
9 8380 1 1 27 GLN N N 43.319 0.494 5.389 1.00 . A A . 27 GLN N 1 1
9 8381 1 1 27 GLN NE2 N 43.392 1.067 10.371 1.00 . A A . 27 GLN NE2 1 1
9 8382 1 1 27 GLN O O 44.904 2.852 4.769 1.00 . A A . 27 GLN O 1 1
9 8383 1 1 27 GLN OE1 O 45.342 0.242 9.837 1.00 . A A . 27 GLN OE1 1 1
9 8384 1 1 28 LYS C C 42.808 6.218 3.945 1.00 . A A . 28 LYS C 1 1
9 8385 1 1 28 LYS CA C 43.465 4.852 3.653 1.00 . A A . 28 LYS CA 1 1
9 8386 1 1 28 LYS CB C 43.108 4.436 2.226 1.00 . A A . 28 LYS CB 1 1
9 8387 1 1 28 LYS CD C 43.643 4.841 -0.181 1.00 . A A . 28 LYS CD 1 1
9 8388 1 1 28 LYS CE C 44.176 5.864 -1.185 1.00 . A A . 28 LYS CE 1 1
9 8389 1 1 28 LYS CG C 43.736 5.417 1.234 1.00 . A A . 28 LYS CG 1 1
9 8390 1 1 28 LYS H H 41.984 3.820 4.839 1.00 . A A . 28 LYS H 1 1
9 8391 1 1 28 LYS HA H 44.539 4.918 3.746 1.00 . A A . 28 LYS HA 1 1
9 8392 1 1 28 LYS HB2 H 43.483 3.440 2.039 1.00 . A A . 28 LYS HB2 1 1
9 8393 1 1 28 LYS HB3 H 42.035 4.445 2.111 1.00 . A A . 28 LYS HB3 1 1
9 8394 1 1 28 LYS HD2 H 44.232 3.936 -0.239 1.00 . A A . 28 LYS HD2 1 1
9 8395 1 1 28 LYS HD3 H 42.613 4.615 -0.411 1.00 . A A . 28 LYS HD3 1 1
9 8396 1 1 28 LYS HE2 H 43.608 6.779 -1.102 1.00 . A A . 28 LYS HE2 1 1
9 8397 1 1 28 LYS HE3 H 45.216 6.064 -0.977 1.00 . A A . 28 LYS HE3 1 1
9 8398 1 1 28 LYS HG2 H 43.207 6.358 1.276 1.00 . A A . 28 LYS HG2 1 1
9 8399 1 1 28 LYS HG3 H 44.773 5.574 1.489 1.00 . A A . 28 LYS HG3 1 1
9 8400 1 1 28 LYS HZ1 H 43.931 6.104 -3.239 1.00 . A A . 28 LYS HZ1 1 1
9 8401 1 1 28 LYS HZ2 H 43.205 4.701 -2.614 1.00 . A A . 28 LYS HZ2 1 1
9 8402 1 1 28 LYS HZ3 H 44.892 4.776 -2.810 1.00 . A A . 28 LYS HZ3 1 1
9 8403 1 1 28 LYS N N 42.933 3.816 4.595 1.00 . A A . 28 LYS N 1 1
9 8404 1 1 28 LYS NZ N 44.041 5.321 -2.567 1.00 . A A . 28 LYS NZ 1 1
9 8405 1 1 28 LYS O O 41.599 6.329 3.939 1.00 . A A . 28 LYS O 1 1
9 8406 1 1 29 ASP C C 41.859 8.437 5.529 1.00 . A A . 29 ASP C 1 1
9 8407 1 1 29 ASP CA C 42.932 8.595 4.451 1.00 . A A . 29 ASP CA 1 1
9 8408 1 1 29 ASP CB C 42.281 9.110 3.164 1.00 . A A . 29 ASP CB 1 1
9 8409 1 1 29 ASP CG C 43.291 9.039 2.017 1.00 . A A . 29 ASP CG 1 1
9 8410 1 1 29 ASP H H 44.553 7.182 4.171 1.00 . A A . 29 ASP H 1 1
9 8411 1 1 29 ASP HA H 43.674 9.311 4.788 1.00 . A A . 29 ASP HA 1 1
9 8412 1 1 29 ASP HB2 H 41.421 8.501 2.927 1.00 . A A . 29 ASP HB2 1 1
9 8413 1 1 29 ASP HB3 H 41.969 10.134 3.304 1.00 . A A . 29 ASP HB3 1 1
9 8414 1 1 29 ASP N N 43.572 7.265 4.181 1.00 . A A . 29 ASP N 1 1
9 8415 1 1 29 ASP O O 40.720 8.818 5.344 1.00 . A A . 29 ASP O 1 1
9 8416 1 1 29 ASP OD1 O 44.446 9.353 2.251 1.00 . A A . 29 ASP OD1 1 1
9 8417 1 1 29 ASP OD2 O 42.891 8.673 0.925 1.00 . A A . 29 ASP OD2 1 1
9 8418 1 1 30 GLY C C 39.919 7.122 7.177 1.00 . A A . 30 GLY C 1 1
9 8419 1 1 30 GLY CA C 41.214 7.701 7.750 1.00 . A A . 30 GLY CA 1 1
9 8420 1 1 30 GLY H H 43.139 7.584 6.784 1.00 . A A . 30 GLY H 1 1
9 8421 1 1 30 GLY HA2 H 41.615 7.026 8.493 1.00 . A A . 30 GLY HA2 1 1
9 8422 1 1 30 GLY HA3 H 41.006 8.657 8.206 1.00 . A A . 30 GLY HA3 1 1
9 8423 1 1 30 GLY N N 42.214 7.881 6.656 1.00 . A A . 30 GLY N 1 1
9 8424 1 1 30 GLY O O 38.837 7.428 7.636 1.00 . A A . 30 GLY O 1 1
9 8425 1 1 31 ARG C C 39.117 4.271 5.078 1.00 . A A . 31 ARG C 1 1
9 8426 1 1 31 ARG CA C 38.795 5.683 5.571 1.00 . A A . 31 ARG CA 1 1
9 8427 1 1 31 ARG CB C 38.318 6.553 4.402 1.00 . A A . 31 ARG CB 1 1
9 8428 1 1 31 ARG CD C 35.920 5.881 4.882 1.00 . A A . 31 ARG CD 1 1
9 8429 1 1 31 ARG CG C 37.018 5.991 3.808 1.00 . A A . 31 ARG CG 1 1
9 8430 1 1 31 ARG CZ C 35.074 7.268 6.679 1.00 . A A . 31 ARG CZ 1 1
9 8431 1 1 31 ARG H H 40.904 6.054 5.824 1.00 . A A . 31 ARG H 1 1
9 8432 1 1 31 ARG HA H 38.019 5.622 6.321 1.00 . A A . 31 ARG HA 1 1
9 8433 1 1 31 ARG HB2 H 38.151 7.562 4.747 1.00 . A A . 31 ARG HB2 1 1
9 8434 1 1 31 ARG HB3 H 39.080 6.564 3.636 1.00 . A A . 31 ARG HB3 1 1
9 8435 1 1 31 ARG HD2 H 34.949 5.957 4.412 1.00 . A A . 31 ARG HD2 1 1
9 8436 1 1 31 ARG HD3 H 35.999 4.927 5.383 1.00 . A A . 31 ARG HD3 1 1
9 8437 1 1 31 ARG HE H 36.908 7.471 5.953 1.00 . A A . 31 ARG HE 1 1
9 8438 1 1 31 ARG HG2 H 36.679 6.646 3.017 1.00 . A A . 31 ARG HG2 1 1
9 8439 1 1 31 ARG HG3 H 37.210 5.012 3.398 1.00 . A A . 31 ARG HG3 1 1
9 8440 1 1 31 ARG HH11 H 33.854 5.877 5.913 1.00 . A A . 31 ARG HH11 1 1
9 8441 1 1 31 ARG HH12 H 33.191 6.830 7.198 1.00 . A A . 31 ARG HH12 1 1
9 8442 1 1 31 ARG HH21 H 36.062 8.726 7.630 1.00 . A A . 31 ARG HH21 1 1
9 8443 1 1 31 ARG HH22 H 34.440 8.444 8.169 1.00 . A A . 31 ARG HH22 1 1
9 8444 1 1 31 ARG N N 40.020 6.286 6.177 1.00 . A A . 31 ARG N 1 1
9 8445 1 1 31 ARG NE N 36.067 6.975 5.885 1.00 . A A . 31 ARG NE 1 1
9 8446 1 1 31 ARG NH1 N 33.952 6.606 6.590 1.00 . A A . 31 ARG NH1 1 1
9 8447 1 1 31 ARG NH2 N 35.202 8.220 7.561 1.00 . A A . 31 ARG NH2 1 1
9 8448 1 1 31 ARG O O 40.145 4.019 4.483 1.00 . A A . 31 ARG O 1 1
9 8449 1 1 32 ARG C C 37.881 1.655 3.558 1.00 . A A . 32 ARG C 1 1
9 8450 1 1 32 ARG CA C 38.459 1.929 4.951 1.00 . A A . 32 ARG CA 1 1
9 8451 1 1 32 ARG CB C 37.738 1.034 5.958 1.00 . A A . 32 ARG CB 1 1
9 8452 1 1 32 ARG CD C 37.668 0.294 8.342 1.00 . A A . 32 ARG CD 1 1
9 8453 1 1 32 ARG CG C 38.465 1.081 7.301 1.00 . A A . 32 ARG CG 1 1
9 8454 1 1 32 ARG CZ C 37.600 0.174 10.761 1.00 . A A . 32 ARG CZ 1 1
9 8455 1 1 32 ARG H H 37.440 3.593 5.850 1.00 . A A . 32 ARG H 1 1
9 8456 1 1 32 ARG HA H 39.516 1.699 4.960 1.00 . A A . 32 ARG HA 1 1
9 8457 1 1 32 ARG HB2 H 36.724 1.387 6.086 1.00 . A A . 32 ARG HB2 1 1
9 8458 1 1 32 ARG HB3 H 37.722 0.021 5.593 1.00 . A A . 32 ARG HB3 1 1
9 8459 1 1 32 ARG HD2 H 36.645 0.638 8.349 1.00 . A A . 32 ARG HD2 1 1
9 8460 1 1 32 ARG HD3 H 37.693 -0.758 8.094 1.00 . A A . 32 ARG HD3 1 1
9 8461 1 1 32 ARG HE H 39.170 0.880 9.771 1.00 . A A . 32 ARG HE 1 1
9 8462 1 1 32 ARG HG2 H 39.445 0.644 7.192 1.00 . A A . 32 ARG HG2 1 1
9 8463 1 1 32 ARG HG3 H 38.560 2.107 7.624 1.00 . A A . 32 ARG HG3 1 1
9 8464 1 1 32 ARG HH11 H 35.998 -0.472 9.750 1.00 . A A . 32 ARG HH11 1 1
9 8465 1 1 32 ARG HH12 H 35.889 -0.581 11.475 1.00 . A A . 32 ARG HH12 1 1
9 8466 1 1 32 ARG HH21 H 39.046 0.744 12.024 1.00 . A A . 32 ARG HH21 1 1
9 8467 1 1 32 ARG HH22 H 37.615 0.107 12.762 1.00 . A A . 32 ARG HH22 1 1
9 8468 1 1 32 ARG N N 38.242 3.350 5.353 1.00 . A A . 32 ARG N 1 1
9 8469 1 1 32 ARG NE N 38.270 0.499 9.690 1.00 . A A . 32 ARG NE 1 1
9 8470 1 1 32 ARG NH1 N 36.403 -0.332 10.653 1.00 . A A . 32 ARG NH1 1 1
9 8471 1 1 32 ARG NH2 N 38.129 0.356 11.941 1.00 . A A . 32 ARG NH2 1 1
9 8472 1 1 32 ARG O O 36.849 2.176 3.185 1.00 . A A . 32 ARG O 1 1
9 8473 1 1 33 VAL C C 38.310 -1.044 1.208 1.00 . A A . 33 VAL C 1 1
9 8474 1 1 33 VAL CA C 38.010 0.430 1.448 1.00 . A A . 33 VAL CA 1 1
9 8475 1 1 33 VAL CB C 38.656 1.284 0.351 1.00 . A A . 33 VAL CB 1 1
9 8476 1 1 33 VAL CG1 C 38.160 0.798 -1.014 1.00 . A A . 33 VAL CG1 1 1
9 8477 1 1 33 VAL CG2 C 38.246 2.751 0.526 1.00 . A A . 33 VAL CG2 1 1
9 8478 1 1 33 VAL H H 39.339 0.365 3.151 1.00 . A A . 33 VAL H 1 1
9 8479 1 1 33 VAL HA H 36.939 0.563 1.420 1.00 . A A . 33 VAL HA 1 1
9 8480 1 1 33 VAL HB H 39.732 1.194 0.404 1.00 . A A . 33 VAL HB 1 1
9 8481 1 1 33 VAL HG11 H 38.588 -0.170 -1.230 1.00 . A A . 33 VAL HG11 1 1
9 8482 1 1 33 VAL HG12 H 38.456 1.502 -1.776 1.00 . A A . 33 VAL HG12 1 1
9 8483 1 1 33 VAL HG13 H 37.084 0.719 -0.997 1.00 . A A . 33 VAL HG13 1 1
9 8484 1 1 33 VAL HG21 H 38.798 3.187 1.343 1.00 . A A . 33 VAL HG21 1 1
9 8485 1 1 33 VAL HG22 H 37.188 2.807 0.735 1.00 . A A . 33 VAL HG22 1 1
9 8486 1 1 33 VAL HG23 H 38.460 3.298 -0.382 1.00 . A A . 33 VAL HG23 1 1
9 8487 1 1 33 VAL N N 38.525 0.798 2.805 1.00 . A A . 33 VAL N 1 1
9 8488 1 1 33 VAL O O 39.304 -1.571 1.673 1.00 . A A . 33 VAL O 1 1
9 8489 1 1 34 GLU C C 37.879 -3.454 -1.239 1.00 . A A . 34 GLU C 1 1
9 8490 1 1 34 GLU CA C 37.614 -3.184 0.253 1.00 . A A . 34 GLU CA 1 1
9 8491 1 1 34 GLU CB C 36.324 -3.913 0.688 1.00 . A A . 34 GLU CB 1 1
9 8492 1 1 34 GLU CD C 34.962 -4.583 2.676 1.00 . A A . 34 GLU CD 1 1
9 8493 1 1 34 GLU CG C 36.357 -4.177 2.197 1.00 . A A . 34 GLU CG 1 1
9 8494 1 1 34 GLU H H 36.630 -1.262 0.182 1.00 . A A . 34 GLU H 1 1
9 8495 1 1 34 GLU HA H 38.446 -3.560 0.831 1.00 . A A . 34 GLU HA 1 1
9 8496 1 1 34 GLU HB2 H 35.469 -3.294 0.455 1.00 . A A . 34 GLU HB2 1 1
9 8497 1 1 34 GLU HB3 H 36.233 -4.856 0.166 1.00 . A A . 34 GLU HB3 1 1
9 8498 1 1 34 GLU HG2 H 37.057 -4.973 2.408 1.00 . A A . 34 GLU HG2 1 1
9 8499 1 1 34 GLU HG3 H 36.666 -3.279 2.714 1.00 . A A . 34 GLU HG3 1 1
9 8500 1 1 34 GLU N N 37.431 -1.719 0.512 1.00 . A A . 34 GLU N 1 1
9 8501 1 1 34 GLU O O 36.968 -3.470 -2.042 1.00 . A A . 34 GLU O 1 1
9 8502 1 1 34 GLU OE1 O 34.286 -5.284 1.941 1.00 . A A . 34 GLU OE1 1 1
9 8503 1 1 34 GLU OE2 O 34.594 -4.187 3.770 1.00 . A A . 34 GLU OE2 1 1
9 8504 1 1 35 PHE C C 39.422 -5.540 -3.209 1.00 . A A . 35 PHE C 1 1
9 8505 1 1 35 PHE CA C 39.419 -4.015 -3.050 1.00 . A A . 35 PHE CA 1 1
9 8506 1 1 35 PHE CB C 40.813 -3.484 -3.434 1.00 . A A . 35 PHE CB 1 1
9 8507 1 1 35 PHE CD1 C 39.982 -1.565 -4.871 1.00 . A A . 35 PHE CD1 1 1
9 8508 1 1 35 PHE CD2 C 41.518 -1.088 -3.058 1.00 . A A . 35 PHE CD2 1 1
9 8509 1 1 35 PHE CE1 C 39.958 -0.204 -5.201 1.00 . A A . 35 PHE CE1 1 1
9 8510 1 1 35 PHE CE2 C 41.497 0.267 -3.386 1.00 . A A . 35 PHE CE2 1 1
9 8511 1 1 35 PHE CG C 40.762 -2.009 -3.793 1.00 . A A . 35 PHE CG 1 1
9 8512 1 1 35 PHE CZ C 40.715 0.713 -4.460 1.00 . A A . 35 PHE CZ 1 1
9 8513 1 1 35 PHE H H 39.846 -3.711 -0.953 1.00 . A A . 35 PHE H 1 1
9 8514 1 1 35 PHE HA H 38.667 -3.580 -3.691 1.00 . A A . 35 PHE HA 1 1
9 8515 1 1 35 PHE HB2 H 41.486 -3.629 -2.601 1.00 . A A . 35 PHE HB2 1 1
9 8516 1 1 35 PHE HB3 H 41.187 -4.038 -4.286 1.00 . A A . 35 PHE HB3 1 1
9 8517 1 1 35 PHE HD1 H 39.401 -2.270 -5.448 1.00 . A A . 35 PHE HD1 1 1
9 8518 1 1 35 PHE HD2 H 42.117 -1.425 -2.235 1.00 . A A . 35 PHE HD2 1 1
9 8519 1 1 35 PHE HE1 H 39.356 0.140 -6.030 1.00 . A A . 35 PHE HE1 1 1
9 8520 1 1 35 PHE HE2 H 42.089 0.968 -2.813 1.00 . A A . 35 PHE HE2 1 1
9 8521 1 1 35 PHE HZ H 40.698 1.762 -4.716 1.00 . A A . 35 PHE HZ 1 1
9 8522 1 1 35 PHE N N 39.119 -3.703 -1.616 1.00 . A A . 35 PHE N 1 1
9 8523 1 1 35 PHE O O 39.894 -6.255 -2.347 1.00 . A A . 35 PHE O 1 1
9 8524 1 1 36 THR C C 40.037 -7.860 -5.533 1.00 . A A . 36 THR C 1 1
9 8525 1 1 36 THR CA C 38.911 -7.525 -4.533 1.00 . A A . 36 THR CA 1 1
9 8526 1 1 36 THR CB C 37.550 -7.941 -5.112 1.00 . A A . 36 THR CB 1 1
9 8527 1 1 36 THR CG2 C 36.430 -7.535 -4.148 1.00 . A A . 36 THR CG2 1 1
9 8528 1 1 36 THR H H 38.559 -5.444 -4.996 1.00 . A A . 36 THR H 1 1
9 8529 1 1 36 THR HA H 39.081 -8.042 -3.593 1.00 . A A . 36 THR HA 1 1
9 8530 1 1 36 THR HB H 37.524 -9.009 -5.247 1.00 . A A . 36 THR HB 1 1
9 8531 1 1 36 THR HG1 H 36.546 -7.645 -6.749 1.00 . A A . 36 THR HG1 1 1
9 8532 1 1 36 THR HG21 H 35.540 -8.103 -4.376 1.00 . A A . 36 THR HG21 1 1
9 8533 1 1 36 THR HG22 H 36.221 -6.482 -4.259 1.00 . A A . 36 THR HG22 1 1
9 8534 1 1 36 THR HG23 H 36.735 -7.738 -3.131 1.00 . A A . 36 THR HG23 1 1
9 8535 1 1 36 THR N N 38.920 -6.042 -4.308 1.00 . A A . 36 THR N 1 1
9 8536 1 1 36 THR O O 40.537 -6.982 -6.208 1.00 . A A . 36 THR O 1 1
9 8537 1 1 36 THR OG1 O 37.353 -7.299 -6.363 1.00 . A A . 36 THR OG1 1 1
9 8538 1 1 37 ALA C C 41.205 -8.927 -8.009 1.00 . A A . 37 ALA C 1 1
9 8539 1 1 37 ALA CA C 41.567 -9.417 -6.601 1.00 . A A . 37 ALA CA 1 1
9 8540 1 1 37 ALA CB C 41.814 -10.927 -6.648 1.00 . A A . 37 ALA CB 1 1
9 8541 1 1 37 ALA H H 40.065 -9.816 -5.084 1.00 . A A . 37 ALA H 1 1
9 8542 1 1 37 ALA HA H 42.469 -8.921 -6.277 1.00 . A A . 37 ALA HA 1 1
9 8543 1 1 37 ALA HB1 H 42.615 -11.136 -7.341 1.00 . A A . 37 ALA HB1 1 1
9 8544 1 1 37 ALA HB2 H 40.917 -11.430 -6.976 1.00 . A A . 37 ALA HB2 1 1
9 8545 1 1 37 ALA HB3 H 42.088 -11.279 -5.666 1.00 . A A . 37 ALA HB3 1 1
9 8546 1 1 37 ALA N N 40.459 -9.100 -5.638 1.00 . A A . 37 ALA N 1 1
9 8547 1 1 37 ALA O O 42.036 -8.902 -8.897 1.00 . A A . 37 ALA O 1 1
9 8548 1 1 38 THR C C 40.440 -6.901 -10.016 1.00 . A A . 38 THR C 1 1
9 8549 1 1 38 THR CA C 39.567 -8.082 -9.584 1.00 . A A . 38 THR CA 1 1
9 8550 1 1 38 THR CB C 38.099 -7.635 -9.556 1.00 . A A . 38 THR CB 1 1
9 8551 1 1 38 THR CG2 C 37.181 -8.829 -9.253 1.00 . A A . 38 THR CG2 1 1
9 8552 1 1 38 THR H H 39.323 -8.588 -7.505 1.00 . A A . 38 THR H 1 1
9 8553 1 1 38 THR HA H 39.682 -8.889 -10.292 1.00 . A A . 38 THR HA 1 1
9 8554 1 1 38 THR HB H 37.834 -7.222 -10.519 1.00 . A A . 38 THR HB 1 1
9 8555 1 1 38 THR HG1 H 37.241 -6.041 -8.848 1.00 . A A . 38 THR HG1 1 1
9 8556 1 1 38 THR HG21 H 36.190 -8.625 -9.628 1.00 . A A . 38 THR HG21 1 1
9 8557 1 1 38 THR HG22 H 37.133 -8.986 -8.186 1.00 . A A . 38 THR HG22 1 1
9 8558 1 1 38 THR HG23 H 37.568 -9.719 -9.731 1.00 . A A . 38 THR HG23 1 1
9 8559 1 1 38 THR N N 39.977 -8.553 -8.228 1.00 . A A . 38 THR N 1 1
9 8560 1 1 38 THR O O 40.650 -6.677 -11.191 1.00 . A A . 38 THR O 1 1
9 8561 1 1 38 THR OG1 O 37.929 -6.643 -8.556 1.00 . A A . 38 THR OG1 1 1
9 8562 1 1 39 SER C C 43.094 -4.988 -8.607 1.00 . A A . 39 SER C 1 1
9 8563 1 1 39 SER CA C 41.798 -4.953 -9.424 1.00 . A A . 39 SER CA 1 1
9 8564 1 1 39 SER CB C 41.035 -3.665 -9.110 1.00 . A A . 39 SER CB 1 1
9 8565 1 1 39 SER H H 40.749 -6.337 -8.134 1.00 . A A . 39 SER H 1 1
9 8566 1 1 39 SER HA H 42.048 -4.970 -10.477 1.00 . A A . 39 SER HA 1 1
9 8567 1 1 39 SER HB2 H 41.490 -2.840 -9.631 1.00 . A A . 39 SER HB2 1 1
9 8568 1 1 39 SER HB3 H 40.008 -3.768 -9.433 1.00 . A A . 39 SER HB3 1 1
9 8569 1 1 39 SER HG H 40.381 -2.803 -7.493 1.00 . A A . 39 SER HG 1 1
9 8570 1 1 39 SER N N 40.942 -6.138 -9.076 1.00 . A A . 39 SER N 1 1
9 8571 1 1 39 SER O O 43.429 -4.045 -7.920 1.00 . A A . 39 SER O 1 1
9 8572 1 1 39 SER OG O 41.084 -3.419 -7.710 1.00 . A A . 39 SER OG 1 1
9 8573 1 1 40 VAL C C 46.200 -5.335 -8.596 1.00 . A A . 40 VAL C 1 1
9 8574 1 1 40 VAL CA C 45.099 -6.155 -7.896 1.00 . A A . 40 VAL CA 1 1
9 8575 1 1 40 VAL CB C 45.523 -7.632 -7.754 1.00 . A A . 40 VAL CB 1 1
9 8576 1 1 40 VAL CG1 C 45.565 -8.319 -9.131 1.00 . A A . 40 VAL CG1 1 1
9 8577 1 1 40 VAL CG2 C 46.918 -7.701 -7.121 1.00 . A A . 40 VAL CG2 1 1
9 8578 1 1 40 VAL H H 43.535 -6.818 -9.236 1.00 . A A . 40 VAL H 1 1
9 8579 1 1 40 VAL HA H 44.937 -5.743 -6.909 1.00 . A A . 40 VAL HA 1 1
9 8580 1 1 40 VAL HB H 44.808 -8.145 -7.111 1.00 . A A . 40 VAL HB 1 1
9 8581 1 1 40 VAL HG11 H 45.760 -9.376 -9.003 1.00 . A A . 40 VAL HG11 1 1
9 8582 1 1 40 VAL HG12 H 46.353 -7.884 -9.728 1.00 . A A . 40 VAL HG12 1 1
9 8583 1 1 40 VAL HG13 H 44.616 -8.190 -9.636 1.00 . A A . 40 VAL HG13 1 1
9 8584 1 1 40 VAL HG21 H 47.652 -7.389 -7.846 1.00 . A A . 40 VAL HG21 1 1
9 8585 1 1 40 VAL HG22 H 47.131 -8.715 -6.811 1.00 . A A . 40 VAL HG22 1 1
9 8586 1 1 40 VAL HG23 H 46.961 -7.045 -6.263 1.00 . A A . 40 VAL HG23 1 1
9 8587 1 1 40 VAL N N 43.825 -6.067 -8.674 1.00 . A A . 40 VAL N 1 1
9 8588 1 1 40 VAL O O 47.252 -5.075 -8.033 1.00 . A A . 40 VAL O 1 1
9 8589 1 1 41 SER C C 47.078 -2.700 -9.935 1.00 . A A . 41 SER C 1 1
9 8590 1 1 41 SER CA C 47.002 -4.107 -10.532 1.00 . A A . 41 SER CA 1 1
9 8591 1 1 41 SER CB C 46.637 -4.015 -12.013 1.00 . A A . 41 SER CB 1 1
9 8592 1 1 41 SER H H 45.116 -5.103 -10.254 1.00 . A A . 41 SER H 1 1
9 8593 1 1 41 SER HA H 47.961 -4.590 -10.430 1.00 . A A . 41 SER HA 1 1
9 8594 1 1 41 SER HB2 H 47.358 -3.401 -12.525 1.00 . A A . 41 SER HB2 1 1
9 8595 1 1 41 SER HB3 H 46.640 -5.008 -12.445 1.00 . A A . 41 SER HB3 1 1
9 8596 1 1 41 SER HG H 45.412 -2.508 -11.889 1.00 . A A . 41 SER HG 1 1
9 8597 1 1 41 SER N N 45.970 -4.908 -9.815 1.00 . A A . 41 SER N 1 1
9 8598 1 1 41 SER O O 48.148 -2.185 -9.677 1.00 . A A . 41 SER O 1 1
9 8599 1 1 41 SER OG O 45.347 -3.431 -12.145 1.00 . A A . 41 SER OG 1 1
9 8600 1 1 42 ASP C C 46.765 -0.711 -7.823 1.00 . A A . 42 ASP C 1 1
9 8601 1 1 42 ASP CA C 45.982 -0.694 -9.142 1.00 . A A . 42 ASP CA 1 1
9 8602 1 1 42 ASP CB C 44.550 -0.207 -8.885 1.00 . A A . 42 ASP CB 1 1
9 8603 1 1 42 ASP CG C 43.773 -1.250 -8.081 1.00 . A A . 42 ASP CG 1 1
9 8604 1 1 42 ASP H H 45.101 -2.495 -9.933 1.00 . A A . 42 ASP H 1 1
9 8605 1 1 42 ASP HA H 46.467 -0.017 -9.847 1.00 . A A . 42 ASP HA 1 1
9 8606 1 1 42 ASP HB2 H 44.582 0.721 -8.333 1.00 . A A . 42 ASP HB2 1 1
9 8607 1 1 42 ASP HB3 H 44.054 -0.043 -9.830 1.00 . A A . 42 ASP HB3 1 1
9 8608 1 1 42 ASP N N 45.955 -2.068 -9.716 1.00 . A A . 42 ASP N 1 1
9 8609 1 1 42 ASP O O 47.370 0.273 -7.446 1.00 . A A . 42 ASP O 1 1
9 8610 1 1 42 ASP OD1 O 44.395 -1.979 -7.329 1.00 . A A . 42 ASP OD1 1 1
9 8611 1 1 42 ASP OD2 O 42.563 -1.298 -8.226 1.00 . A A . 42 ASP OD2 1 1
9 8612 1 1 43 LEU C C 49.014 -1.823 -6.137 1.00 . A A . 43 LEU C 1 1
9 8613 1 1 43 LEU CA C 47.517 -1.860 -5.828 1.00 . A A . 43 LEU CA 1 1
9 8614 1 1 43 LEU CB C 47.153 -3.150 -5.076 1.00 . A A . 43 LEU CB 1 1
9 8615 1 1 43 LEU CD1 C 46.725 -1.871 -2.916 1.00 . A A . 43 LEU CD1 1 1
9 8616 1 1 43 LEU CD2 C 47.076 -4.357 -2.898 1.00 . A A . 43 LEU CD2 1 1
9 8617 1 1 43 LEU CG C 47.487 -3.045 -3.572 1.00 . A A . 43 LEU CG 1 1
9 8618 1 1 43 LEU H H 46.274 -2.612 -7.414 1.00 . A A . 43 LEU H 1 1
9 8619 1 1 43 LEU HA H 47.251 -1.002 -5.238 1.00 . A A . 43 LEU HA 1 1
9 8620 1 1 43 LEU HB2 H 46.095 -3.338 -5.189 1.00 . A A . 43 LEU HB2 1 1
9 8621 1 1 43 LEU HB3 H 47.704 -3.977 -5.503 1.00 . A A . 43 LEU HB3 1 1
9 8622 1 1 43 LEU HD11 H 47.354 -0.995 -2.912 1.00 . A A . 43 LEU HD11 1 1
9 8623 1 1 43 LEU HD12 H 46.464 -2.120 -1.897 1.00 . A A . 43 LEU HD12 1 1
9 8624 1 1 43 LEU HD13 H 45.824 -1.662 -3.474 1.00 . A A . 43 LEU HD13 1 1
9 8625 1 1 43 LEU HD21 H 45.999 -4.398 -2.821 1.00 . A A . 43 LEU HD21 1 1
9 8626 1 1 43 LEU HD22 H 47.508 -4.404 -1.910 1.00 . A A . 43 LEU HD22 1 1
9 8627 1 1 43 LEU HD23 H 47.427 -5.188 -3.487 1.00 . A A . 43 LEU HD23 1 1
9 8628 1 1 43 LEU HG H 48.554 -2.897 -3.445 1.00 . A A . 43 LEU HG 1 1
9 8629 1 1 43 LEU N N 46.765 -1.816 -7.110 1.00 . A A . 43 LEU N 1 1
9 8630 1 1 43 LEU O O 49.779 -1.162 -5.464 1.00 . A A . 43 LEU O 1 1
9 8631 1 1 44 LYS C C 51.306 -1.065 -7.881 1.00 . A A . 44 LYS C 1 1
9 8632 1 1 44 LYS CA C 50.889 -2.497 -7.515 1.00 . A A . 44 LYS CA 1 1
9 8633 1 1 44 LYS CB C 51.139 -3.432 -8.713 1.00 . A A . 44 LYS CB 1 1
9 8634 1 1 44 LYS CD C 51.404 -5.825 -9.416 1.00 . A A . 44 LYS CD 1 1
9 8635 1 1 44 LYS CE C 51.294 -7.275 -8.925 1.00 . A A . 44 LYS CE 1 1
9 8636 1 1 44 LYS CG C 51.373 -4.866 -8.220 1.00 . A A . 44 LYS CG 1 1
9 8637 1 1 44 LYS H H 48.803 -3.038 -7.701 1.00 . A A . 44 LYS H 1 1
9 8638 1 1 44 LYS HA H 51.469 -2.827 -6.667 1.00 . A A . 44 LYS HA 1 1
9 8639 1 1 44 LYS HB2 H 50.279 -3.413 -9.364 1.00 . A A . 44 LYS HB2 1 1
9 8640 1 1 44 LYS HB3 H 52.010 -3.101 -9.261 1.00 . A A . 44 LYS HB3 1 1
9 8641 1 1 44 LYS HD2 H 50.576 -5.607 -10.074 1.00 . A A . 44 LYS HD2 1 1
9 8642 1 1 44 LYS HD3 H 52.332 -5.699 -9.952 1.00 . A A . 44 LYS HD3 1 1
9 8643 1 1 44 LYS HE2 H 51.726 -7.937 -9.660 1.00 . A A . 44 LYS HE2 1 1
9 8644 1 1 44 LYS HE3 H 51.820 -7.386 -7.987 1.00 . A A . 44 LYS HE3 1 1
9 8645 1 1 44 LYS HG2 H 52.316 -4.916 -7.696 1.00 . A A . 44 LYS HG2 1 1
9 8646 1 1 44 LYS HG3 H 50.578 -5.151 -7.551 1.00 . A A . 44 LYS HG3 1 1
9 8647 1 1 44 LYS HZ1 H 49.765 -8.653 -8.626 1.00 . A A . 44 LYS HZ1 1 1
9 8648 1 1 44 LYS HZ2 H 49.312 -7.307 -9.558 1.00 . A A . 44 LYS HZ2 1 1
9 8649 1 1 44 LYS HZ3 H 49.502 -7.156 -7.876 1.00 . A A . 44 LYS HZ3 1 1
9 8650 1 1 44 LYS N N 49.438 -2.515 -7.162 1.00 . A A . 44 LYS N 1 1
9 8651 1 1 44 LYS NZ N 49.861 -7.624 -8.732 1.00 . A A . 44 LYS NZ 1 1
9 8652 1 1 44 LYS O O 52.325 -0.574 -7.438 1.00 . A A . 44 LYS O 1 1
9 8653 1 1 45 LYS C C 50.850 1.922 -7.886 1.00 . A A . 45 LYS C 1 1
9 8654 1 1 45 LYS CA C 50.885 0.989 -9.101 1.00 . A A . 45 LYS CA 1 1
9 8655 1 1 45 LYS CB C 49.866 1.462 -10.133 1.00 . A A . 45 LYS CB 1 1
9 8656 1 1 45 LYS CD C 49.407 3.188 -11.908 1.00 . A A . 45 LYS CD 1 1
9 8657 1 1 45 LYS CE C 48.125 3.836 -11.371 1.00 . A A . 45 LYS CE 1 1
9 8658 1 1 45 LYS CG C 50.330 2.789 -10.745 1.00 . A A . 45 LYS CG 1 1
9 8659 1 1 45 LYS H H 49.719 -0.815 -9.049 1.00 . A A . 45 LYS H 1 1
9 8660 1 1 45 LYS HA H 51.871 1.000 -9.538 1.00 . A A . 45 LYS HA 1 1
9 8661 1 1 45 LYS HB2 H 49.774 0.713 -10.906 1.00 . A A . 45 LYS HB2 1 1
9 8662 1 1 45 LYS HB3 H 48.912 1.600 -9.652 1.00 . A A . 45 LYS HB3 1 1
9 8663 1 1 45 LYS HD2 H 49.923 3.893 -12.545 1.00 . A A . 45 LYS HD2 1 1
9 8664 1 1 45 LYS HD3 H 49.149 2.312 -12.484 1.00 . A A . 45 LYS HD3 1 1
9 8665 1 1 45 LYS HE2 H 47.518 4.168 -12.199 1.00 . A A . 45 LYS HE2 1 1
9 8666 1 1 45 LYS HE3 H 47.571 3.116 -10.788 1.00 . A A . 45 LYS HE3 1 1
9 8667 1 1 45 LYS HG2 H 50.311 3.558 -9.987 1.00 . A A . 45 LYS HG2 1 1
9 8668 1 1 45 LYS HG3 H 51.338 2.678 -11.114 1.00 . A A . 45 LYS HG3 1 1
9 8669 1 1 45 LYS HZ1 H 48.037 5.864 -10.905 1.00 . A A . 45 LYS HZ1 1 1
9 8670 1 1 45 LYS HZ2 H 49.510 5.122 -10.495 1.00 . A A . 45 LYS HZ2 1 1
9 8671 1 1 45 LYS HZ3 H 48.125 4.847 -9.551 1.00 . A A . 45 LYS HZ3 1 1
9 8672 1 1 45 LYS N N 50.533 -0.399 -8.694 1.00 . A A . 45 LYS N 1 1
9 8673 1 1 45 LYS NZ N 48.476 5.006 -10.516 1.00 . A A . 45 LYS NZ 1 1
9 8674 1 1 45 LYS O O 51.692 2.784 -7.729 1.00 . A A . 45 LYS O 1 1
9 8675 1 1 46 TYR C C 51.038 2.491 -4.977 1.00 . A A . 46 TYR C 1 1
9 8676 1 1 46 TYR CA C 49.778 2.643 -5.833 1.00 . A A . 46 TYR CA 1 1
9 8677 1 1 46 TYR CB C 48.543 2.231 -5.030 1.00 . A A . 46 TYR CB 1 1
9 8678 1 1 46 TYR CD1 C 48.287 4.445 -3.836 1.00 . A A . 46 TYR CD1 1 1
9 8679 1 1 46 TYR CD2 C 48.446 2.418 -2.510 1.00 . A A . 46 TYR CD2 1 1
9 8680 1 1 46 TYR CE1 C 48.167 5.200 -2.663 1.00 . A A . 46 TYR CE1 1 1
9 8681 1 1 46 TYR CE2 C 48.326 3.174 -1.338 1.00 . A A . 46 TYR CE2 1 1
9 8682 1 1 46 TYR CG C 48.428 3.053 -3.762 1.00 . A A . 46 TYR CG 1 1
9 8683 1 1 46 TYR CZ C 48.186 4.565 -1.414 1.00 . A A . 46 TYR CZ 1 1
9 8684 1 1 46 TYR H H 49.208 1.063 -7.183 1.00 . A A . 46 TYR H 1 1
9 8685 1 1 46 TYR HA H 49.677 3.669 -6.149 1.00 . A A . 46 TYR HA 1 1
9 8686 1 1 46 TYR HB2 H 47.660 2.385 -5.634 1.00 . A A . 46 TYR HB2 1 1
9 8687 1 1 46 TYR HB3 H 48.623 1.188 -4.778 1.00 . A A . 46 TYR HB3 1 1
9 8688 1 1 46 TYR HD1 H 48.271 4.937 -4.797 1.00 . A A . 46 TYR HD1 1 1
9 8689 1 1 46 TYR HD2 H 48.554 1.345 -2.450 1.00 . A A . 46 TYR HD2 1 1
9 8690 1 1 46 TYR HE1 H 48.056 6.273 -2.721 1.00 . A A . 46 TYR HE1 1 1
9 8691 1 1 46 TYR HE2 H 48.339 2.683 -0.376 1.00 . A A . 46 TYR HE2 1 1
9 8692 1 1 46 TYR HH H 47.144 5.554 -0.156 1.00 . A A . 46 TYR HH 1 1
9 8693 1 1 46 TYR N N 49.878 1.763 -7.034 1.00 . A A . 46 TYR N 1 1
9 8694 1 1 46 TYR O O 51.654 3.462 -4.580 1.00 . A A . 46 TYR O 1 1
9 8695 1 1 46 TYR OH O 48.067 5.310 -0.259 1.00 . A A . 46 TYR OH 1 1
9 8696 1 1 47 ILE C C 53.842 1.770 -4.516 1.00 . A A . 47 ILE C 1 1
9 8697 1 1 47 ILE CA C 52.650 1.062 -3.868 1.00 . A A . 47 ILE CA 1 1
9 8698 1 1 47 ILE CB C 52.948 -0.438 -3.792 1.00 . A A . 47 ILE CB 1 1
9 8699 1 1 47 ILE CD1 C 51.814 -2.663 -3.457 1.00 . A A . 47 ILE CD1 1 1
9 8700 1 1 47 ILE CG1 C 51.788 -1.169 -3.092 1.00 . A A . 47 ILE CG1 1 1
9 8701 1 1 47 ILE CG2 C 54.246 -0.668 -3.010 1.00 . A A . 47 ILE CG2 1 1
9 8702 1 1 47 ILE H H 50.920 0.512 -5.027 1.00 . A A . 47 ILE H 1 1
9 8703 1 1 47 ILE HA H 52.493 1.451 -2.873 1.00 . A A . 47 ILE HA 1 1
9 8704 1 1 47 ILE HB H 53.065 -0.825 -4.795 1.00 . A A . 47 ILE HB 1 1
9 8705 1 1 47 ILE HD11 H 51.401 -3.240 -2.641 1.00 . A A . 47 ILE HD11 1 1
9 8706 1 1 47 ILE HD12 H 52.831 -2.979 -3.643 1.00 . A A . 47 ILE HD12 1 1
9 8707 1 1 47 ILE HD13 H 51.223 -2.823 -4.344 1.00 . A A . 47 ILE HD13 1 1
9 8708 1 1 47 ILE HG12 H 51.884 -1.060 -2.020 1.00 . A A . 47 ILE HG12 1 1
9 8709 1 1 47 ILE HG13 H 50.848 -0.744 -3.410 1.00 . A A . 47 ILE HG13 1 1
9 8710 1 1 47 ILE HG21 H 55.089 -0.427 -3.637 1.00 . A A . 47 ILE HG21 1 1
9 8711 1 1 47 ILE HG22 H 54.307 -1.703 -2.708 1.00 . A A . 47 ILE HG22 1 1
9 8712 1 1 47 ILE HG23 H 54.256 -0.036 -2.132 1.00 . A A . 47 ILE HG23 1 1
9 8713 1 1 47 ILE N N 51.429 1.280 -4.693 1.00 . A A . 47 ILE N 1 1
9 8714 1 1 47 ILE O O 54.545 2.535 -3.886 1.00 . A A . 47 ILE O 1 1
9 8715 1 1 48 ALA C C 55.192 3.659 -6.315 1.00 . A A . 48 ALA C 1 1
9 8716 1 1 48 ALA CA C 55.237 2.134 -6.469 1.00 . A A . 48 ALA CA 1 1
9 8717 1 1 48 ALA CB C 55.187 1.774 -7.955 1.00 . A A . 48 ALA CB 1 1
9 8718 1 1 48 ALA H H 53.508 0.871 -6.252 1.00 . A A . 48 ALA H 1 1
9 8719 1 1 48 ALA HA H 56.154 1.758 -6.043 1.00 . A A . 48 ALA HA 1 1
9 8720 1 1 48 ALA HB1 H 55.226 0.701 -8.066 1.00 . A A . 48 ALA HB1 1 1
9 8721 1 1 48 ALA HB2 H 56.031 2.219 -8.461 1.00 . A A . 48 ALA HB2 1 1
9 8722 1 1 48 ALA HB3 H 54.271 2.149 -8.385 1.00 . A A . 48 ALA HB3 1 1
9 8723 1 1 48 ALA N N 54.082 1.502 -5.770 1.00 . A A . 48 ALA N 1 1
9 8724 1 1 48 ALA O O 56.203 4.299 -6.094 1.00 . A A . 48 ALA O 1 1
9 8725 1 1 49 GLU C C 54.491 6.176 -4.958 1.00 . A A . 49 GLU C 1 1
9 8726 1 1 49 GLU CA C 53.948 5.735 -6.324 1.00 . A A . 49 GLU CA 1 1
9 8727 1 1 49 GLU CB C 52.483 6.182 -6.478 1.00 . A A . 49 GLU CB 1 1
9 8728 1 1 49 GLU CD C 52.841 7.522 -8.560 1.00 . A A . 49 GLU CD 1 1
9 8729 1 1 49 GLU CG C 52.131 6.303 -7.966 1.00 . A A . 49 GLU CG 1 1
9 8730 1 1 49 GLU H H 53.232 3.725 -6.635 1.00 . A A . 49 GLU H 1 1
9 8731 1 1 49 GLU HA H 54.547 6.190 -7.101 1.00 . A A . 49 GLU HA 1 1
9 8732 1 1 49 GLU HB2 H 51.835 5.452 -6.015 1.00 . A A . 49 GLU HB2 1 1
9 8733 1 1 49 GLU HB3 H 52.342 7.142 -6.001 1.00 . A A . 49 GLU HB3 1 1
9 8734 1 1 49 GLU HG2 H 52.449 5.412 -8.485 1.00 . A A . 49 GLU HG2 1 1
9 8735 1 1 49 GLU HG3 H 51.064 6.423 -8.076 1.00 . A A . 49 GLU HG3 1 1
9 8736 1 1 49 GLU N N 54.037 4.251 -6.446 1.00 . A A . 49 GLU N 1 1
9 8737 1 1 49 GLU O O 55.034 7.253 -4.821 1.00 . A A . 49 GLU O 1 1
9 8738 1 1 49 GLU OE1 O 52.692 8.598 -8.006 1.00 . A A . 49 GLU OE1 1 1
9 8739 1 1 49 GLU OE2 O 53.520 7.357 -9.560 1.00 . A A . 49 GLU OE2 1 1
9 8740 1 1 50 LEU C C 56.413 5.690 -2.620 1.00 . A A . 50 LEU C 1 1
9 8741 1 1 50 LEU CA C 54.883 5.759 -2.611 1.00 . A A . 50 LEU CA 1 1
9 8742 1 1 50 LEU CB C 54.344 4.825 -1.525 1.00 . A A . 50 LEU CB 1 1
9 8743 1 1 50 LEU CD1 C 52.304 3.875 -0.450 1.00 . A A . 50 LEU CD1 1 1
9 8744 1 1 50 LEU CD2 C 52.232 6.185 -1.423 1.00 . A A . 50 LEU CD2 1 1
9 8745 1 1 50 LEU CG C 52.814 4.771 -1.583 1.00 . A A . 50 LEU CG 1 1
9 8746 1 1 50 LEU H H 53.922 4.488 -4.072 1.00 . A A . 50 LEU H 1 1
9 8747 1 1 50 LEU HA H 54.579 6.773 -2.396 1.00 . A A . 50 LEU HA 1 1
9 8748 1 1 50 LEU HB2 H 54.743 3.833 -1.674 1.00 . A A . 50 LEU HB2 1 1
9 8749 1 1 50 LEU HB3 H 54.650 5.191 -0.556 1.00 . A A . 50 LEU HB3 1 1
9 8750 1 1 50 LEU HD11 H 52.882 2.963 -0.423 1.00 . A A . 50 LEU HD11 1 1
9 8751 1 1 50 LEU HD12 H 51.266 3.638 -0.621 1.00 . A A . 50 LEU HD12 1 1
9 8752 1 1 50 LEU HD13 H 52.404 4.394 0.492 1.00 . A A . 50 LEU HD13 1 1
9 8753 1 1 50 LEU HD21 H 52.815 6.741 -0.703 1.00 . A A . 50 LEU HD21 1 1
9 8754 1 1 50 LEU HD22 H 51.208 6.122 -1.082 1.00 . A A . 50 LEU HD22 1 1
9 8755 1 1 50 LEU HD23 H 52.258 6.694 -2.376 1.00 . A A . 50 LEU HD23 1 1
9 8756 1 1 50 LEU HG H 52.506 4.357 -2.533 1.00 . A A . 50 LEU HG 1 1
9 8757 1 1 50 LEU N N 54.359 5.358 -3.950 1.00 . A A . 50 LEU N 1 1
9 8758 1 1 50 LEU O O 57.079 6.449 -1.945 1.00 . A A . 50 LEU O 1 1
9 8759 1 1 51 GLU C C 59.038 5.996 -3.967 1.00 . A A . 51 GLU C 1 1
9 8760 1 1 51 GLU CA C 58.465 4.688 -3.419 1.00 . A A . 51 GLU CA 1 1
9 8761 1 1 51 GLU CB C 58.879 3.517 -4.324 1.00 . A A . 51 GLU CB 1 1
9 8762 1 1 51 GLU CD C 57.361 1.995 -3.048 1.00 . A A . 51 GLU CD 1 1
9 8763 1 1 51 GLU CG C 58.793 2.202 -3.544 1.00 . A A . 51 GLU CG 1 1
9 8764 1 1 51 GLU H H 56.430 4.184 -3.919 1.00 . A A . 51 GLU H 1 1
9 8765 1 1 51 GLU HA H 58.841 4.525 -2.420 1.00 . A A . 51 GLU HA 1 1
9 8766 1 1 51 GLU HB2 H 58.217 3.472 -5.176 1.00 . A A . 51 GLU HB2 1 1
9 8767 1 1 51 GLU HB3 H 59.893 3.662 -4.665 1.00 . A A . 51 GLU HB3 1 1
9 8768 1 1 51 GLU HG2 H 59.074 1.382 -4.187 1.00 . A A . 51 GLU HG2 1 1
9 8769 1 1 51 GLU HG3 H 59.461 2.241 -2.697 1.00 . A A . 51 GLU HG3 1 1
9 8770 1 1 51 GLU N N 56.979 4.789 -3.378 1.00 . A A . 51 GLU N 1 1
9 8771 1 1 51 GLU O O 60.116 6.416 -3.594 1.00 . A A . 51 GLU O 1 1
9 8772 1 1 51 GLU OE1 O 57.054 2.468 -1.966 1.00 . A A . 51 GLU OE1 1 1
9 8773 1 1 51 GLU OE2 O 56.596 1.368 -3.760 1.00 . A A . 51 GLU OE2 1 1
9 8774 1 1 52 VAL C C 58.650 9.052 -4.389 1.00 . A A . 52 VAL C 1 1
9 8775 1 1 52 VAL CA C 58.841 7.925 -5.413 1.00 . A A . 52 VAL CA 1 1
9 8776 1 1 52 VAL CB C 58.084 8.260 -6.703 1.00 . A A . 52 VAL CB 1 1
9 8777 1 1 52 VAL CG1 C 58.744 9.460 -7.390 1.00 . A A . 52 VAL CG1 1 1
9 8778 1 1 52 VAL CG2 C 58.128 7.055 -7.648 1.00 . A A . 52 VAL CG2 1 1
9 8779 1 1 52 VAL H H 57.461 6.290 -5.139 1.00 . A A . 52 VAL H 1 1
9 8780 1 1 52 VAL HA H 59.893 7.820 -5.633 1.00 . A A . 52 VAL HA 1 1
9 8781 1 1 52 VAL HB H 57.057 8.500 -6.467 1.00 . A A . 52 VAL HB 1 1
9 8782 1 1 52 VAL HG11 H 58.337 9.574 -8.384 1.00 . A A . 52 VAL HG11 1 1
9 8783 1 1 52 VAL HG12 H 59.810 9.296 -7.455 1.00 . A A . 52 VAL HG12 1 1
9 8784 1 1 52 VAL HG13 H 58.553 10.356 -6.818 1.00 . A A . 52 VAL HG13 1 1
9 8785 1 1 52 VAL HG21 H 57.521 6.257 -7.246 1.00 . A A . 52 VAL HG21 1 1
9 8786 1 1 52 VAL HG22 H 59.148 6.713 -7.750 1.00 . A A . 52 VAL HG22 1 1
9 8787 1 1 52 VAL HG23 H 57.746 7.343 -8.617 1.00 . A A . 52 VAL HG23 1 1
9 8788 1 1 52 VAL N N 58.329 6.645 -4.849 1.00 . A A . 52 VAL N 1 1
9 8789 1 1 52 VAL O O 59.449 9.963 -4.306 1.00 . A A . 52 VAL O 1 1
9 8790 1 1 53 GLN C C 58.240 9.790 -1.352 1.00 . A A . 53 GLN C 1 1
9 8791 1 1 53 GLN CA C 57.380 10.071 -2.589 1.00 . A A . 53 GLN CA 1 1
9 8792 1 1 53 GLN CB C 55.894 10.107 -2.195 1.00 . A A . 53 GLN CB 1 1
9 8793 1 1 53 GLN CD C 55.375 10.298 -4.637 1.00 . A A . 53 GLN CD 1 1
9 8794 1 1 53 GLN CG C 55.095 10.880 -3.250 1.00 . A A . 53 GLN CG 1 1
9 8795 1 1 53 GLN H H 56.967 8.257 -3.675 1.00 . A A . 53 GLN H 1 1
9 8796 1 1 53 GLN HA H 57.665 11.027 -3.008 1.00 . A A . 53 GLN HA 1 1
9 8797 1 1 53 GLN HB2 H 55.516 9.098 -2.128 1.00 . A A . 53 GLN HB2 1 1
9 8798 1 1 53 GLN HB3 H 55.785 10.596 -1.237 1.00 . A A . 53 GLN HB3 1 1
9 8799 1 1 53 GLN HE21 H 57.124 11.217 -4.825 1.00 . A A . 53 GLN HE21 1 1
9 8800 1 1 53 GLN HE22 H 56.669 10.245 -6.141 1.00 . A A . 53 GLN HE22 1 1
9 8801 1 1 53 GLN HG2 H 54.040 10.800 -3.031 1.00 . A A . 53 GLN HG2 1 1
9 8802 1 1 53 GLN HG3 H 55.388 11.919 -3.232 1.00 . A A . 53 GLN HG3 1 1
9 8803 1 1 53 GLN N N 57.602 9.000 -3.604 1.00 . A A . 53 GLN N 1 1
9 8804 1 1 53 GLN NE2 N 56.481 10.613 -5.252 1.00 . A A . 53 GLN NE2 1 1
9 8805 1 1 53 GLN O O 58.804 10.689 -0.760 1.00 . A A . 53 GLN O 1 1
9 8806 1 1 53 GLN OE1 O 54.577 9.550 -5.165 1.00 . A A . 53 GLN OE1 1 1
9 8807 1 1 54 THR C C 60.555 7.747 -0.201 1.00 . A A . 54 THR C 1 1
9 8808 1 1 54 THR CA C 59.163 8.202 0.250 1.00 . A A . 54 THR CA 1 1
9 8809 1 1 54 THR CB C 58.469 7.068 1.023 1.00 . A A . 54 THR CB 1 1
9 8810 1 1 54 THR CG2 C 58.962 7.041 2.473 1.00 . A A . 54 THR CG2 1 1
9 8811 1 1 54 THR H H 57.880 7.838 -1.444 1.00 . A A . 54 THR H 1 1
9 8812 1 1 54 THR HA H 59.260 9.069 0.890 1.00 . A A . 54 THR HA 1 1
9 8813 1 1 54 THR HB H 58.688 6.121 0.555 1.00 . A A . 54 THR HB 1 1
9 8814 1 1 54 THR HG1 H 56.637 6.472 1.286 1.00 . A A . 54 THR HG1 1 1
9 8815 1 1 54 THR HG21 H 58.417 6.287 3.022 1.00 . A A . 54 THR HG21 1 1
9 8816 1 1 54 THR HG22 H 58.798 8.007 2.927 1.00 . A A . 54 THR HG22 1 1
9 8817 1 1 54 THR HG23 H 60.016 6.808 2.491 1.00 . A A . 54 THR HG23 1 1
9 8818 1 1 54 THR N N 58.343 8.547 -0.952 1.00 . A A . 54 THR N 1 1
9 8819 1 1 54 THR O O 61.280 7.106 0.534 1.00 . A A . 54 THR O 1 1
9 8820 1 1 54 THR OG1 O 57.065 7.285 1.008 1.00 . A A . 54 THR OG1 1 1
9 8821 1 1 55 GLY C C 63.355 8.163 -0.943 1.00 . A A . 55 GLY C 1 1
9 8822 1 1 55 GLY CA C 62.275 7.660 -1.904 1.00 . A A . 55 GLY CA 1 1
9 8823 1 1 55 GLY H H 60.334 8.591 -1.984 1.00 . A A . 55 GLY H 1 1
9 8824 1 1 55 GLY HA2 H 62.320 6.582 -1.967 1.00 . A A . 55 GLY HA2 1 1
9 8825 1 1 55 GLY HA3 H 62.444 8.086 -2.882 1.00 . A A . 55 GLY HA3 1 1
9 8826 1 1 55 GLY N N 60.934 8.073 -1.406 1.00 . A A . 55 GLY N 1 1
9 8827 1 1 55 GLY O O 64.507 7.789 -1.037 1.00 . A A . 55 GLY O 1 1
9 8828 1 1 56 MET C C 64.333 8.445 1.973 1.00 . A A . 56 MET C 1 1
9 8829 1 1 56 MET CA C 63.995 9.531 0.950 1.00 . A A . 56 MET CA 1 1
9 8830 1 1 56 MET CB C 63.421 10.751 1.672 1.00 . A A . 56 MET CB 1 1
9 8831 1 1 56 MET CE C 61.630 13.019 -1.261 1.00 . A A . 56 MET CE 1 1
9 8832 1 1 56 MET CG C 63.168 11.871 0.660 1.00 . A A . 56 MET CG 1 1
9 8833 1 1 56 MET H H 62.056 9.295 0.043 1.00 . A A . 56 MET H 1 1
9 8834 1 1 56 MET HA H 64.891 9.816 0.418 1.00 . A A . 56 MET HA 1 1
9 8835 1 1 56 MET HB2 H 62.490 10.481 2.150 1.00 . A A . 56 MET HB2 1 1
9 8836 1 1 56 MET HB3 H 64.123 11.094 2.417 1.00 . A A . 56 MET HB3 1 1
9 8837 1 1 56 MET HE1 H 62.431 13.067 -1.985 1.00 . A A . 56 MET HE1 1 1
9 8838 1 1 56 MET HE2 H 61.723 13.841 -0.570 1.00 . A A . 56 MET HE2 1 1
9 8839 1 1 56 MET HE3 H 60.676 13.082 -1.765 1.00 . A A . 56 MET HE3 1 1
9 8840 1 1 56 MET HG2 H 62.982 12.796 1.186 1.00 . A A . 56 MET HG2 1 1
9 8841 1 1 56 MET HG3 H 64.036 11.986 0.026 1.00 . A A . 56 MET HG3 1 1
9 8842 1 1 56 MET N N 62.991 9.007 -0.016 1.00 . A A . 56 MET N 1 1
9 8843 1 1 56 MET O O 63.610 7.483 2.132 1.00 . A A . 56 MET O 1 1
9 8844 1 1 56 MET SD S 61.730 11.454 -0.357 1.00 . A A . 56 MET SD 1 1
9 8845 1 1 57 THR C C 67.093 8.014 4.391 1.00 . A A . 57 THR C 1 1
9 8846 1 1 57 THR CA C 65.813 7.570 3.682 1.00 . A A . 57 THR CA 1 1
9 8847 1 1 57 THR CB C 66.053 6.226 2.988 1.00 . A A . 57 THR CB 1 1
9 8848 1 1 57 THR CG2 C 66.855 6.445 1.705 1.00 . A A . 57 THR CG2 1 1
9 8849 1 1 57 THR H H 65.997 9.378 2.525 1.00 . A A . 57 THR H 1 1
9 8850 1 1 57 THR HA H 65.018 7.464 4.406 1.00 . A A . 57 THR HA 1 1
9 8851 1 1 57 THR HB H 65.106 5.771 2.743 1.00 . A A . 57 THR HB 1 1
9 8852 1 1 57 THR HG1 H 66.236 4.598 4.037 1.00 . A A . 57 THR HG1 1 1
9 8853 1 1 57 THR HG21 H 66.227 6.916 0.963 1.00 . A A . 57 THR HG21 1 1
9 8854 1 1 57 THR HG22 H 67.202 5.493 1.330 1.00 . A A . 57 THR HG22 1 1
9 8855 1 1 57 THR HG23 H 67.704 7.080 1.913 1.00 . A A . 57 THR HG23 1 1
9 8856 1 1 57 THR N N 65.428 8.593 2.668 1.00 . A A . 57 THR N 1 1
9 8857 1 1 57 THR O O 68.143 7.428 4.220 1.00 . A A . 57 THR O 1 1
9 8858 1 1 57 THR OG1 O 66.778 5.370 3.861 1.00 . A A . 57 THR OG1 1 1
9 8859 1 1 58 GLN C C 68.796 8.396 6.761 1.00 . A A . 58 GLN C 1 1
9 8860 1 1 58 GLN CA C 68.231 9.527 5.902 1.00 . A A . 58 GLN CA 1 1
9 8861 1 1 58 GLN CB C 67.863 10.714 6.794 1.00 . A A . 58 GLN CB 1 1
9 8862 1 1 58 GLN CD C 66.137 11.595 5.218 1.00 . A A . 58 GLN CD 1 1
9 8863 1 1 58 GLN CG C 67.460 11.903 5.921 1.00 . A A . 58 GLN CG 1 1
9 8864 1 1 58 GLN H H 66.159 9.507 5.309 1.00 . A A . 58 GLN H 1 1
9 8865 1 1 58 GLN HA H 68.974 9.833 5.182 1.00 . A A . 58 GLN HA 1 1
9 8866 1 1 58 GLN HB2 H 67.037 10.440 7.436 1.00 . A A . 58 GLN HB2 1 1
9 8867 1 1 58 GLN HB3 H 68.714 10.987 7.399 1.00 . A A . 58 GLN HB3 1 1
9 8868 1 1 58 GLN HE21 H 65.260 10.907 6.860 1.00 . A A . 58 GLN HE21 1 1
9 8869 1 1 58 GLN HE22 H 64.298 10.885 5.462 1.00 . A A . 58 GLN HE22 1 1
9 8870 1 1 58 GLN HG2 H 67.343 12.781 6.540 1.00 . A A . 58 GLN HG2 1 1
9 8871 1 1 58 GLN HG3 H 68.225 12.083 5.181 1.00 . A A . 58 GLN HG3 1 1
9 8872 1 1 58 GLN N N 67.016 9.047 5.185 1.00 . A A . 58 GLN N 1 1
9 8873 1 1 58 GLN NE2 N 65.149 11.087 5.903 1.00 . A A . 58 GLN NE2 1 1
9 8874 1 1 58 GLN O O 68.081 7.739 7.490 1.00 . A A . 58 GLN O 1 1
9 8875 1 1 58 GLN OE1 O 65.999 11.817 4.031 1.00 . A A . 58 GLN OE1 1 1
9 8876 1 1 59 ARG C C 72.214 7.154 7.373 1.00 . A A . 59 ARG C 1 1
9 8877 1 1 59 ARG CA C 70.690 7.074 7.483 1.00 . A A . 59 ARG CA 1 1
9 8878 1 1 59 ARG CB C 70.211 5.723 6.950 1.00 . A A . 59 ARG CB 1 1
9 8879 1 1 59 ARG CD C 70.062 3.282 7.460 1.00 . A A . 59 ARG CD 1 1
9 8880 1 1 59 ARG CG C 70.715 4.605 7.865 1.00 . A A . 59 ARG CG 1 1
9 8881 1 1 59 ARG CZ C 70.046 1.014 8.314 1.00 . A A . 59 ARG CZ 1 1
9 8882 1 1 59 ARG H H 70.635 8.705 6.079 1.00 . A A . 59 ARG H 1 1
9 8883 1 1 59 ARG HA H 70.396 7.180 8.516 1.00 . A A . 59 ARG HA 1 1
9 8884 1 1 59 ARG HB2 H 69.131 5.711 6.923 1.00 . A A . 59 ARG HB2 1 1
9 8885 1 1 59 ARG HB3 H 70.598 5.573 5.954 1.00 . A A . 59 ARG HB3 1 1
9 8886 1 1 59 ARG HD2 H 68.998 3.336 7.637 1.00 . A A . 59 ARG HD2 1 1
9 8887 1 1 59 ARG HD3 H 70.244 3.097 6.412 1.00 . A A . 59 ARG HD3 1 1
9 8888 1 1 59 ARG HE H 71.477 2.315 8.767 1.00 . A A . 59 ARG HE 1 1
9 8889 1 1 59 ARG HG2 H 71.787 4.521 7.775 1.00 . A A . 59 ARG HG2 1 1
9 8890 1 1 59 ARG HG3 H 70.455 4.833 8.888 1.00 . A A . 59 ARG HG3 1 1
9 8891 1 1 59 ARG HH11 H 68.547 1.570 7.108 1.00 . A A . 59 ARG HH11 1 1
9 8892 1 1 59 ARG HH12 H 68.480 -0.062 7.685 1.00 . A A . 59 ARG HH12 1 1
9 8893 1 1 59 ARG HH21 H 71.405 0.189 9.530 1.00 . A A . 59 ARG HH21 1 1
9 8894 1 1 59 ARG HH22 H 70.097 -0.844 9.057 1.00 . A A . 59 ARG HH22 1 1
9 8895 1 1 59 ARG N N 70.077 8.164 6.676 1.00 . A A . 59 ARG N 1 1
9 8896 1 1 59 ARG NE N 70.644 2.174 8.269 1.00 . A A . 59 ARG NE 1 1
9 8897 1 1 59 ARG NH1 N 68.938 0.826 7.651 1.00 . A A . 59 ARG NH1 1 1
9 8898 1 1 59 ARG NH2 N 70.556 0.044 9.022 1.00 . A A . 59 ARG NH2 1 1
9 8899 1 1 59 ARG O O 72.934 6.579 8.165 1.00 . A A . 59 ARG O 1 1
9 8900 1 1 60 ARG C C 74.757 8.836 7.368 1.00 . A A . 60 ARG C 1 1
9 8901 1 1 60 ARG CA C 74.188 7.976 6.234 1.00 . A A . 60 ARG CA 1 1
9 8902 1 1 60 ARG CB C 74.503 8.626 4.876 1.00 . A A . 60 ARG CB 1 1
9 8903 1 1 60 ARG CD C 75.983 6.956 3.700 1.00 . A A . 60 ARG CD 1 1
9 8904 1 1 60 ARG CG C 75.948 8.295 4.448 1.00 . A A . 60 ARG CG 1 1
9 8905 1 1 60 ARG CZ C 77.703 5.454 2.894 1.00 . A A . 60 ARG CZ 1 1
9 8906 1 1 60 ARG H H 72.113 8.317 5.767 1.00 . A A . 60 ARG H 1 1
9 8907 1 1 60 ARG HA H 74.629 6.993 6.278 1.00 . A A . 60 ARG HA 1 1
9 8908 1 1 60 ARG HB2 H 73.809 8.254 4.135 1.00 . A A . 60 ARG HB2 1 1
9 8909 1 1 60 ARG HB3 H 74.392 9.698 4.957 1.00 . A A . 60 ARG HB3 1 1
9 8910 1 1 60 ARG HD2 H 75.626 6.170 4.346 1.00 . A A . 60 ARG HD2 1 1
9 8911 1 1 60 ARG HD3 H 75.351 7.016 2.825 1.00 . A A . 60 ARG HD3 1 1
9 8912 1 1 60 ARG HE H 78.059 7.365 3.300 1.00 . A A . 60 ARG HE 1 1
9 8913 1 1 60 ARG HG2 H 76.314 9.075 3.796 1.00 . A A . 60 ARG HG2 1 1
9 8914 1 1 60 ARG HG3 H 76.582 8.233 5.320 1.00 . A A . 60 ARG HG3 1 1
9 8915 1 1 60 ARG HH11 H 75.859 4.716 3.143 1.00 . A A . 60 ARG HH11 1 1
9 8916 1 1 60 ARG HH12 H 77.045 3.591 2.569 1.00 . A A . 60 ARG HH12 1 1
9 8917 1 1 60 ARG HH21 H 79.622 5.912 2.552 1.00 . A A . 60 ARG HH21 1 1
9 8918 1 1 60 ARG HH22 H 79.175 4.268 2.234 1.00 . A A . 60 ARG HH22 1 1
9 8919 1 1 60 ARG N N 72.711 7.861 6.395 1.00 . A A . 60 ARG N 1 1
9 8920 1 1 60 ARG NE N 77.381 6.658 3.282 1.00 . A A . 60 ARG NE 1 1
9 8921 1 1 60 ARG NH1 N 76.798 4.514 2.867 1.00 . A A . 60 ARG NH1 1 1
9 8922 1 1 60 ARG NH2 N 78.928 5.191 2.532 1.00 . A A . 60 ARG NH2 1 1
9 8923 1 1 60 ARG O O 75.911 9.219 7.352 1.00 . A A . 60 ARG O 1 1
9 8924 1 1 61 ARG C C 73.508 9.825 10.677 1.00 . A A . 61 ARG C 1 1
9 8925 1 1 61 ARG CA C 74.451 9.979 9.481 1.00 . A A . 61 ARG CA 1 1
9 8926 1 1 61 ARG CB C 74.494 11.446 9.050 1.00 . A A . 61 ARG CB 1 1
9 8927 1 1 61 ARG CD C 75.210 13.775 9.737 1.00 . A A . 61 ARG CD 1 1
9 8928 1 1 61 ARG CG C 75.122 12.292 10.167 1.00 . A A . 61 ARG CG 1 1
9 8929 1 1 61 ARG CZ C 77.073 14.140 11.285 1.00 . A A . 61 ARG CZ 1 1
9 8930 1 1 61 ARG H H 73.029 8.827 8.345 1.00 . A A . 61 ARG H 1 1
9 8931 1 1 61 ARG HA H 75.443 9.655 9.760 1.00 . A A . 61 ARG HA 1 1
9 8932 1 1 61 ARG HB2 H 75.086 11.539 8.150 1.00 . A A . 61 ARG HB2 1 1
9 8933 1 1 61 ARG HB3 H 73.490 11.796 8.859 1.00 . A A . 61 ARG HB3 1 1
9 8934 1 1 61 ARG HD2 H 75.097 13.858 8.668 1.00 . A A . 61 ARG HD2 1 1
9 8935 1 1 61 ARG HD3 H 74.419 14.341 10.219 1.00 . A A . 61 ARG HD3 1 1
9 8936 1 1 61 ARG HE H 77.065 14.829 9.426 1.00 . A A . 61 ARG HE 1 1
9 8937 1 1 61 ARG HG2 H 74.513 12.203 11.055 1.00 . A A . 61 ARG HG2 1 1
9 8938 1 1 61 ARG HG3 H 76.114 11.919 10.376 1.00 . A A . 61 ARG HG3 1 1
9 8939 1 1 61 ARG HH11 H 75.453 13.244 12.039 1.00 . A A . 61 ARG HH11 1 1
9 8940 1 1 61 ARG HH12 H 76.791 13.402 13.122 1.00 . A A . 61 ARG HH12 1 1
9 8941 1 1 61 ARG HH21 H 78.799 15.049 10.835 1.00 . A A . 61 ARG HH21 1 1
9 8942 1 1 61 ARG HH22 H 78.678 14.426 12.446 1.00 . A A . 61 ARG HH22 1 1
9 8943 1 1 61 ARG N N 73.956 9.144 8.350 1.00 . A A . 61 ARG N 1 1
9 8944 1 1 61 ARG NE N 76.553 14.334 10.100 1.00 . A A . 61 ARG NE 1 1
9 8945 1 1 61 ARG NH1 N 76.383 13.549 12.221 1.00 . A A . 61 ARG NH1 1 1
9 8946 1 1 61 ARG NH2 N 78.277 14.572 11.542 1.00 . A A . 61 ARG NH2 1 1
9 8947 1 1 61 ARG O O 73.820 9.160 11.645 1.00 . A A . 61 ARG O 1 1
9 8948 1 1 62 GLY C C 70.225 11.286 11.525 1.00 . A A . 62 GLY C 1 1
9 8949 1 1 62 GLY CA C 71.395 10.326 11.751 1.00 . A A . 62 GLY CA 1 1
9 8950 1 1 62 GLY H H 72.124 10.968 9.828 1.00 . A A . 62 GLY H 1 1
9 8951 1 1 62 GLY HA2 H 71.025 9.312 11.810 1.00 . A A . 62 GLY HA2 1 1
9 8952 1 1 62 GLY HA3 H 71.894 10.582 12.673 1.00 . A A . 62 GLY HA3 1 1
9 8953 1 1 62 GLY N N 72.357 10.436 10.618 1.00 . A A . 62 GLY N 1 1
9 8954 1 1 62 GLY O O 69.112 10.808 11.381 1.00 . A A . 62 GLY O 1 1
9 8955 1 1 62 GLY OXT O 70.463 12.482 11.500 1.00 . A A . 62 GLY OXT 1 1
10 8956 1 1 1 MET C C 56.663 6.936 9.784 1.00 . A A . 1 MET C 1 1
10 8957 1 1 1 MET CA C 57.801 7.958 9.734 1.00 . A A . 1 MET CA 1 1
10 8958 1 1 1 MET CB C 58.398 8.127 11.132 1.00 . A A . 1 MET CB 1 1
10 8959 1 1 1 MET CE C 61.234 5.149 11.043 1.00 . A A . 1 MET CE 1 1
10 8960 1 1 1 MET CG C 59.188 6.872 11.506 1.00 . A A . 1 MET CG 1 1
10 8961 1 1 1 MET H1 H 56.234 9.226 9.210 1.00 . A A . 1 MET H1 1 1
10 8962 1 1 1 MET H2 H 57.655 9.471 8.311 1.00 . A A . 1 MET H2 1 1
10 8963 1 1 1 MET H3 H 57.557 10.017 9.917 1.00 . A A . 1 MET H3 1 1
10 8964 1 1 1 MET HA H 58.567 7.610 9.055 1.00 . A A . 1 MET HA 1 1
10 8965 1 1 1 MET HB2 H 59.054 8.984 11.142 1.00 . A A . 1 MET HB2 1 1
10 8966 1 1 1 MET HB3 H 57.602 8.275 11.847 1.00 . A A . 1 MET HB3 1 1
10 8967 1 1 1 MET HE1 H 61.328 5.131 12.121 1.00 . A A . 1 MET HE1 1 1
10 8968 1 1 1 MET HE2 H 62.189 4.918 10.599 1.00 . A A . 1 MET HE2 1 1
10 8969 1 1 1 MET HE3 H 60.505 4.415 10.728 1.00 . A A . 1 MET HE3 1 1
10 8970 1 1 1 MET HG2 H 59.447 6.909 12.554 1.00 . A A . 1 MET HG2 1 1
10 8971 1 1 1 MET HG3 H 58.586 5.997 11.315 1.00 . A A . 1 MET HG3 1 1
10 8972 1 1 1 MET N N 57.272 9.266 9.257 1.00 . A A . 1 MET N 1 1
10 8973 1 1 1 MET O O 56.858 5.764 9.530 1.00 . A A . 1 MET O 1 1
10 8974 1 1 1 MET SD S 60.700 6.794 10.513 1.00 . A A . 1 MET SD 1 1
10 8975 1 1 2 VAL C C 54.111 5.789 8.804 1.00 . A A . 2 VAL C 1 1
10 8976 1 1 2 VAL CA C 54.329 6.422 10.179 1.00 . A A . 2 VAL CA 1 1
10 8977 1 1 2 VAL CB C 53.068 7.178 10.599 1.00 . A A . 2 VAL CB 1 1
10 8978 1 1 2 VAL CG1 C 51.931 6.183 10.837 1.00 . A A . 2 VAL CG1 1 1
10 8979 1 1 2 VAL CG2 C 53.344 7.952 11.890 1.00 . A A . 2 VAL CG2 1 1
10 8980 1 1 2 VAL H H 55.342 8.319 10.315 1.00 . A A . 2 VAL H 1 1
10 8981 1 1 2 VAL HA H 54.543 5.648 10.902 1.00 . A A . 2 VAL HA 1 1
10 8982 1 1 2 VAL HB H 52.784 7.867 9.818 1.00 . A A . 2 VAL HB 1 1
10 8983 1 1 2 VAL HG11 H 51.076 6.702 11.242 1.00 . A A . 2 VAL HG11 1 1
10 8984 1 1 2 VAL HG12 H 52.256 5.426 11.536 1.00 . A A . 2 VAL HG12 1 1
10 8985 1 1 2 VAL HG13 H 51.659 5.716 9.902 1.00 . A A . 2 VAL HG13 1 1
10 8986 1 1 2 VAL HG21 H 52.422 8.371 12.264 1.00 . A A . 2 VAL HG21 1 1
10 8987 1 1 2 VAL HG22 H 54.046 8.747 11.690 1.00 . A A . 2 VAL HG22 1 1
10 8988 1 1 2 VAL HG23 H 53.760 7.282 12.630 1.00 . A A . 2 VAL HG23 1 1
10 8989 1 1 2 VAL N N 55.478 7.370 10.112 1.00 . A A . 2 VAL N 1 1
10 8990 1 1 2 VAL O O 53.706 4.648 8.692 1.00 . A A . 2 VAL O 1 1
10 8991 1 1 3 ARG C C 54.946 4.636 6.270 1.00 . A A . 3 ARG C 1 1
10 8992 1 1 3 ARG CA C 54.183 5.956 6.390 1.00 . A A . 3 ARG CA 1 1
10 8993 1 1 3 ARG CB C 54.711 6.947 5.350 1.00 . A A . 3 ARG CB 1 1
10 8994 1 1 3 ARG CD C 54.330 9.213 4.286 1.00 . A A . 3 ARG CD 1 1
10 8995 1 1 3 ARG CG C 53.851 8.220 5.372 1.00 . A A . 3 ARG CG 1 1
10 8996 1 1 3 ARG CZ C 53.412 11.094 5.560 1.00 . A A . 3 ARG CZ 1 1
10 8997 1 1 3 ARG H H 54.702 7.436 7.867 1.00 . A A . 3 ARG H 1 1
10 8998 1 1 3 ARG HA H 53.131 5.780 6.217 1.00 . A A . 3 ARG HA 1 1
10 8999 1 1 3 ARG HB2 H 55.735 7.200 5.582 1.00 . A A . 3 ARG HB2 1 1
10 9000 1 1 3 ARG HB3 H 54.663 6.501 4.369 1.00 . A A . 3 ARG HB3 1 1
10 9001 1 1 3 ARG HD2 H 55.319 8.947 3.952 1.00 . A A . 3 ARG HD2 1 1
10 9002 1 1 3 ARG HD3 H 53.652 9.180 3.438 1.00 . A A . 3 ARG HD3 1 1
10 9003 1 1 3 ARG HE H 55.205 11.135 4.716 1.00 . A A . 3 ARG HE 1 1
10 9004 1 1 3 ARG HG2 H 52.821 7.946 5.190 1.00 . A A . 3 ARG HG2 1 1
10 9005 1 1 3 ARG HG3 H 53.931 8.683 6.342 1.00 . A A . 3 ARG HG3 1 1
10 9006 1 1 3 ARG HH11 H 52.190 9.539 5.269 1.00 . A A . 3 ARG HH11 1 1
10 9007 1 1 3 ARG HH12 H 51.554 10.814 6.247 1.00 . A A . 3 ARG HH12 1 1
10 9008 1 1 3 ARG HH21 H 54.376 12.800 5.972 1.00 . A A . 3 ARG HH21 1 1
10 9009 1 1 3 ARG HH22 H 52.783 12.658 6.640 1.00 . A A . 3 ARG HH22 1 1
10 9010 1 1 3 ARG N N 54.375 6.519 7.755 1.00 . A A . 3 ARG N 1 1
10 9011 1 1 3 ARG NE N 54.396 10.600 4.854 1.00 . A A . 3 ARG NE 1 1
10 9012 1 1 3 ARG NH1 N 52.299 10.429 5.702 1.00 . A A . 3 ARG NH1 1 1
10 9013 1 1 3 ARG NH2 N 53.533 12.276 6.100 1.00 . A A . 3 ARG NH2 1 1
10 9014 1 1 3 ARG O O 54.654 3.813 5.426 1.00 . A A . 3 ARG O 1 1
10 9015 1 1 4 GLN C C 55.785 1.980 7.402 1.00 . A A . 4 GLN C 1 1
10 9016 1 1 4 GLN CA C 56.700 3.157 7.047 1.00 . A A . 4 GLN CA 1 1
10 9017 1 1 4 GLN CB C 57.859 3.217 8.045 1.00 . A A . 4 GLN CB 1 1
10 9018 1 1 4 GLN CD C 60.007 2.149 8.745 1.00 . A A . 4 GLN CD 1 1
10 9019 1 1 4 GLN CG C 58.853 2.094 7.743 1.00 . A A . 4 GLN CG 1 1
10 9020 1 1 4 GLN H H 56.140 5.100 7.788 1.00 . A A . 4 GLN H 1 1
10 9021 1 1 4 GLN HA H 57.092 3.025 6.051 1.00 . A A . 4 GLN HA 1 1
10 9022 1 1 4 GLN HB2 H 58.356 4.173 7.960 1.00 . A A . 4 GLN HB2 1 1
10 9023 1 1 4 GLN HB3 H 57.478 3.099 9.049 1.00 . A A . 4 GLN HB3 1 1
10 9024 1 1 4 GLN HE21 H 61.342 2.725 7.393 1.00 . A A . 4 GLN HE21 1 1
10 9025 1 1 4 GLN HE22 H 61.942 2.538 8.970 1.00 . A A . 4 GLN HE22 1 1
10 9026 1 1 4 GLN HG2 H 58.353 1.140 7.821 1.00 . A A . 4 GLN HG2 1 1
10 9027 1 1 4 GLN HG3 H 59.242 2.217 6.743 1.00 . A A . 4 GLN HG3 1 1
10 9028 1 1 4 GLN N N 55.922 4.425 7.112 1.00 . A A . 4 GLN N 1 1
10 9029 1 1 4 GLN NE2 N 61.196 2.500 8.335 1.00 . A A . 4 GLN NE2 1 1
10 9030 1 1 4 GLN O O 55.719 0.991 6.695 1.00 . A A . 4 GLN O 1 1
10 9031 1 1 4 GLN OE1 O 59.827 1.870 9.914 1.00 . A A . 4 GLN OE1 1 1
10 9032 1 1 5 GLU C C 53.068 0.800 7.857 1.00 . A A . 5 GLU C 1 1
10 9033 1 1 5 GLU CA C 54.171 0.975 8.904 1.00 . A A . 5 GLU CA 1 1
10 9034 1 1 5 GLU CB C 53.540 1.311 10.257 1.00 . A A . 5 GLU CB 1 1
10 9035 1 1 5 GLU CD C 53.889 -0.951 11.260 1.00 . A A . 5 GLU CD 1 1
10 9036 1 1 5 GLU CG C 52.840 0.069 10.815 1.00 . A A . 5 GLU CG 1 1
10 9037 1 1 5 GLU H H 55.151 2.887 9.049 1.00 . A A . 5 GLU H 1 1
10 9038 1 1 5 GLU HA H 54.735 0.059 8.988 1.00 . A A . 5 GLU HA 1 1
10 9039 1 1 5 GLU HB2 H 54.311 1.630 10.944 1.00 . A A . 5 GLU HB2 1 1
10 9040 1 1 5 GLU HB3 H 52.817 2.102 10.132 1.00 . A A . 5 GLU HB3 1 1
10 9041 1 1 5 GLU HG2 H 52.230 0.351 11.662 1.00 . A A . 5 GLU HG2 1 1
10 9042 1 1 5 GLU HG3 H 52.217 -0.367 10.051 1.00 . A A . 5 GLU HG3 1 1
10 9043 1 1 5 GLU N N 55.080 2.082 8.495 1.00 . A A . 5 GLU N 1 1
10 9044 1 1 5 GLU O O 52.771 -0.301 7.437 1.00 . A A . 5 GLU O 1 1
10 9045 1 1 5 GLU OE1 O 54.788 -0.568 11.990 1.00 . A A . 5 GLU OE1 1 1
10 9046 1 1 5 GLU OE2 O 53.777 -2.099 10.860 1.00 . A A . 5 GLU OE2 1 1
10 9047 1 1 6 GLU C C 51.906 1.002 5.192 1.00 . A A . 6 GLU C 1 1
10 9048 1 1 6 GLU CA C 51.374 1.753 6.421 1.00 . A A . 6 GLU CA 1 1
10 9049 1 1 6 GLU CB C 50.870 3.153 6.025 1.00 . A A . 6 GLU CB 1 1
10 9050 1 1 6 GLU CD C 49.183 4.356 4.630 1.00 . A A . 6 GLU CD 1 1
10 9051 1 1 6 GLU CG C 49.941 3.040 4.817 1.00 . A A . 6 GLU CG 1 1
10 9052 1 1 6 GLU H H 52.704 2.752 7.783 1.00 . A A . 6 GLU H 1 1
10 9053 1 1 6 GLU HA H 50.555 1.191 6.847 1.00 . A A . 6 GLU HA 1 1
10 9054 1 1 6 GLU HB2 H 50.327 3.583 6.856 1.00 . A A . 6 GLU HB2 1 1
10 9055 1 1 6 GLU HB3 H 51.705 3.791 5.777 1.00 . A A . 6 GLU HB3 1 1
10 9056 1 1 6 GLU HG2 H 50.526 2.831 3.934 1.00 . A A . 6 GLU HG2 1 1
10 9057 1 1 6 GLU HG3 H 49.236 2.240 4.981 1.00 . A A . 6 GLU HG3 1 1
10 9058 1 1 6 GLU N N 52.455 1.872 7.434 1.00 . A A . 6 GLU N 1 1
10 9059 1 1 6 GLU O O 51.146 0.476 4.403 1.00 . A A . 6 GLU O 1 1
10 9060 1 1 6 GLU OE1 O 48.618 4.834 5.600 1.00 . A A . 6 GLU OE1 1 1
10 9061 1 1 6 GLU OE2 O 49.180 4.863 3.520 1.00 . A A . 6 GLU OE2 1 1
10 9062 1 1 7 LEU C C 53.683 -1.297 4.117 1.00 . A A . 7 LEU C 1 1
10 9063 1 1 7 LEU CA C 53.761 0.207 3.848 1.00 . A A . 7 LEU CA 1 1
10 9064 1 1 7 LEU CB C 55.228 0.630 3.651 1.00 . A A . 7 LEU CB 1 1
10 9065 1 1 7 LEU CD1 C 55.497 -1.089 1.822 1.00 . A A . 7 LEU CD1 1 1
10 9066 1 1 7 LEU CD2 C 54.929 1.289 1.221 1.00 . A A . 7 LEU CD2 1 1
10 9067 1 1 7 LEU CG C 55.697 0.383 2.204 1.00 . A A . 7 LEU CG 1 1
10 9068 1 1 7 LEU H H 53.812 1.351 5.670 1.00 . A A . 7 LEU H 1 1
10 9069 1 1 7 LEU HA H 53.187 0.449 2.969 1.00 . A A . 7 LEU HA 1 1
10 9070 1 1 7 LEU HB2 H 55.322 1.680 3.876 1.00 . A A . 7 LEU HB2 1 1
10 9071 1 1 7 LEU HB3 H 55.857 0.068 4.328 1.00 . A A . 7 LEU HB3 1 1
10 9072 1 1 7 LEU HD11 H 56.119 -1.324 0.971 1.00 . A A . 7 LEU HD11 1 1
10 9073 1 1 7 LEU HD12 H 54.463 -1.257 1.566 1.00 . A A . 7 LEU HD12 1 1
10 9074 1 1 7 LEU HD13 H 55.775 -1.720 2.652 1.00 . A A . 7 LEU HD13 1 1
10 9075 1 1 7 LEU HD21 H 55.571 1.522 0.385 1.00 . A A . 7 LEU HD21 1 1
10 9076 1 1 7 LEU HD22 H 54.642 2.207 1.714 1.00 . A A . 7 LEU HD22 1 1
10 9077 1 1 7 LEU HD23 H 54.045 0.783 0.860 1.00 . A A . 7 LEU HD23 1 1
10 9078 1 1 7 LEU HG H 56.752 0.613 2.142 1.00 . A A . 7 LEU HG 1 1
10 9079 1 1 7 LEU N N 53.204 0.934 5.022 1.00 . A A . 7 LEU N 1 1
10 9080 1 1 7 LEU O O 53.175 -2.059 3.322 1.00 . A A . 7 LEU O 1 1
10 9081 1 1 8 ALA C C 52.698 -3.666 5.672 1.00 . A A . 8 ALA C 1 1
10 9082 1 1 8 ALA CA C 54.150 -3.182 5.565 1.00 . A A . 8 ALA CA 1 1
10 9083 1 1 8 ALA CB C 54.864 -3.429 6.897 1.00 . A A . 8 ALA CB 1 1
10 9084 1 1 8 ALA H H 54.589 -1.093 5.870 1.00 . A A . 8 ALA H 1 1
10 9085 1 1 8 ALA HA H 54.657 -3.729 4.782 1.00 . A A . 8 ALA HA 1 1
10 9086 1 1 8 ALA HB1 H 54.358 -2.888 7.684 1.00 . A A . 8 ALA HB1 1 1
10 9087 1 1 8 ALA HB2 H 55.887 -3.088 6.826 1.00 . A A . 8 ALA HB2 1 1
10 9088 1 1 8 ALA HB3 H 54.852 -4.485 7.121 1.00 . A A . 8 ALA HB3 1 1
10 9089 1 1 8 ALA N N 54.184 -1.727 5.241 1.00 . A A . 8 ALA N 1 1
10 9090 1 1 8 ALA O O 52.415 -4.838 5.525 1.00 . A A . 8 ALA O 1 1
10 9091 1 1 9 ALA C C 49.756 -3.467 4.690 1.00 . A A . 9 ALA C 1 1
10 9092 1 1 9 ALA CA C 50.351 -3.195 6.073 1.00 . A A . 9 ALA CA 1 1
10 9093 1 1 9 ALA CB C 49.558 -2.080 6.757 1.00 . A A . 9 ALA CB 1 1
10 9094 1 1 9 ALA H H 52.027 -1.843 6.064 1.00 . A A . 9 ALA H 1 1
10 9095 1 1 9 ALA HA H 50.294 -4.093 6.670 1.00 . A A . 9 ALA HA 1 1
10 9096 1 1 9 ALA HB1 H 48.501 -2.275 6.653 1.00 . A A . 9 ALA HB1 1 1
10 9097 1 1 9 ALA HB2 H 49.797 -1.133 6.295 1.00 . A A . 9 ALA HB2 1 1
10 9098 1 1 9 ALA HB3 H 49.817 -2.045 7.804 1.00 . A A . 9 ALA HB3 1 1
10 9099 1 1 9 ALA N N 51.779 -2.778 5.941 1.00 . A A . 9 ALA N 1 1
10 9100 1 1 9 ALA O O 49.252 -4.542 4.425 1.00 . A A . 9 ALA O 1 1
10 9101 1 1 10 ALA C C 50.000 -3.932 1.815 1.00 . A A . 10 ALA C 1 1
10 9102 1 1 10 ALA CA C 49.256 -2.752 2.439 1.00 . A A . 10 ALA CA 1 1
10 9103 1 1 10 ALA CB C 49.431 -1.496 1.577 1.00 . A A . 10 ALA CB 1 1
10 9104 1 1 10 ALA H H 50.232 -1.656 4.019 1.00 . A A . 10 ALA H 1 1
10 9105 1 1 10 ALA HA H 48.209 -2.990 2.520 1.00 . A A . 10 ALA HA 1 1
10 9106 1 1 10 ALA HB1 H 49.403 -1.765 0.530 1.00 . A A . 10 ALA HB1 1 1
10 9107 1 1 10 ALA HB2 H 50.377 -1.031 1.804 1.00 . A A . 10 ALA HB2 1 1
10 9108 1 1 10 ALA HB3 H 48.629 -0.802 1.790 1.00 . A A . 10 ALA HB3 1 1
10 9109 1 1 10 ALA N N 49.817 -2.516 3.797 1.00 . A A . 10 ALA N 1 1
10 9110 1 1 10 ALA O O 49.461 -4.684 1.024 1.00 . A A . 10 ALA O 1 1
10 9111 1 1 11 ARG C C 51.436 -6.549 2.206 1.00 . A A . 11 ARG C 1 1
10 9112 1 1 11 ARG CA C 52.018 -5.245 1.638 1.00 . A A . 11 ARG CA 1 1
10 9113 1 1 11 ARG CB C 53.488 -5.100 2.077 1.00 . A A . 11 ARG CB 1 1
10 9114 1 1 11 ARG CD C 54.893 -4.548 0.048 1.00 . A A . 11 ARG CD 1 1
10 9115 1 1 11 ARG CG C 54.445 -5.668 1.003 1.00 . A A . 11 ARG CG 1 1
10 9116 1 1 11 ARG CZ C 55.917 -6.171 -1.471 1.00 . A A . 11 ARG CZ 1 1
10 9117 1 1 11 ARG H H 51.645 -3.503 2.835 1.00 . A A . 11 ARG H 1 1
10 9118 1 1 11 ARG HA H 51.946 -5.240 0.550 1.00 . A A . 11 ARG HA 1 1
10 9119 1 1 11 ARG HB2 H 53.703 -4.055 2.235 1.00 . A A . 11 ARG HB2 1 1
10 9120 1 1 11 ARG HB3 H 53.644 -5.631 3.008 1.00 . A A . 11 ARG HB3 1 1
10 9121 1 1 11 ARG HD2 H 54.108 -3.818 -0.047 1.00 . A A . 11 ARG HD2 1 1
10 9122 1 1 11 ARG HD3 H 55.778 -4.064 0.453 1.00 . A A . 11 ARG HD3 1 1
10 9123 1 1 11 ARG HE H 54.708 -4.729 -2.091 1.00 . A A . 11 ARG HE 1 1
10 9124 1 1 11 ARG HG2 H 55.310 -6.091 1.492 1.00 . A A . 11 ARG HG2 1 1
10 9125 1 1 11 ARG HG3 H 53.945 -6.441 0.438 1.00 . A A . 11 ARG HG3 1 1
10 9126 1 1 11 ARG HH11 H 56.596 -6.183 0.410 1.00 . A A . 11 ARG HH11 1 1
10 9127 1 1 11 ARG HH12 H 57.198 -7.442 -0.607 1.00 . A A . 11 ARG HH12 1 1
10 9128 1 1 11 ARG HH21 H 55.509 -6.349 -3.422 1.00 . A A . 11 ARG HH21 1 1
10 9129 1 1 11 ARG HH22 H 56.595 -7.533 -2.773 1.00 . A A . 11 ARG HH22 1 1
10 9130 1 1 11 ARG N N 51.236 -4.110 2.186 1.00 . A A . 11 ARG N 1 1
10 9131 1 1 11 ARG NE N 55.158 -5.119 -1.312 1.00 . A A . 11 ARG NE 1 1
10 9132 1 1 11 ARG NH1 N 56.625 -6.633 -0.477 1.00 . A A . 11 ARG NH1 1 1
10 9133 1 1 11 ARG NH2 N 56.014 -6.727 -2.647 1.00 . A A . 11 ARG NH2 1 1
10 9134 1 1 11 ARG O O 51.160 -7.489 1.482 1.00 . A A . 11 ARG O 1 1
10 9135 1 1 12 ALA C C 49.410 -8.214 3.380 1.00 . A A . 12 ALA C 1 1
10 9136 1 1 12 ALA CA C 50.693 -7.857 4.109 1.00 . A A . 12 ALA CA 1 1
10 9137 1 1 12 ALA CB C 50.405 -7.635 5.595 1.00 . A A . 12 ALA CB 1 1
10 9138 1 1 12 ALA H H 51.477 -5.848 4.091 1.00 . A A . 12 ALA H 1 1
10 9139 1 1 12 ALA HA H 51.396 -8.651 3.987 1.00 . A A . 12 ALA HA 1 1
10 9140 1 1 12 ALA HB1 H 51.326 -7.403 6.109 1.00 . A A . 12 ALA HB1 1 1
10 9141 1 1 12 ALA HB2 H 49.975 -8.532 6.015 1.00 . A A . 12 ALA HB2 1 1
10 9142 1 1 12 ALA HB3 H 49.712 -6.815 5.709 1.00 . A A . 12 ALA HB3 1 1
10 9143 1 1 12 ALA N N 51.249 -6.615 3.510 1.00 . A A . 12 ALA N 1 1
10 9144 1 1 12 ALA O O 48.945 -9.335 3.410 1.00 . A A . 12 ALA O 1 1
10 9145 1 1 13 ALA C C 47.943 -8.259 0.662 1.00 . A A . 13 ALA C 1 1
10 9146 1 1 13 ALA CA C 47.602 -7.507 1.952 1.00 . A A . 13 ALA CA 1 1
10 9147 1 1 13 ALA CB C 46.922 -6.173 1.617 1.00 . A A . 13 ALA CB 1 1
10 9148 1 1 13 ALA H H 49.266 -6.379 2.710 1.00 . A A . 13 ALA H 1 1
10 9149 1 1 13 ALA HA H 46.933 -8.110 2.549 1.00 . A A . 13 ALA HA 1 1
10 9150 1 1 13 ALA HB1 H 47.380 -5.739 0.741 1.00 . A A . 13 ALA HB1 1 1
10 9151 1 1 13 ALA HB2 H 47.029 -5.497 2.452 1.00 . A A . 13 ALA HB2 1 1
10 9152 1 1 13 ALA HB3 H 45.871 -6.343 1.427 1.00 . A A . 13 ALA HB3 1 1
10 9153 1 1 13 ALA N N 48.851 -7.259 2.714 1.00 . A A . 13 ALA N 1 1
10 9154 1 1 13 ALA O O 47.239 -9.167 0.266 1.00 . A A . 13 ALA O 1 1
10 9155 1 1 14 LEU C C 49.496 -10.123 -0.932 1.00 . A A . 14 LEU C 1 1
10 9156 1 1 14 LEU CA C 49.354 -8.630 -1.260 1.00 . A A . 14 LEU CA 1 1
10 9157 1 1 14 LEU CB C 50.657 -8.076 -1.909 1.00 . A A . 14 LEU CB 1 1
10 9158 1 1 14 LEU CD1 C 51.555 -6.638 -3.764 1.00 . A A . 14 LEU CD1 1 1
10 9159 1 1 14 LEU CD2 C 50.111 -8.614 -4.307 1.00 . A A . 14 LEU CD2 1 1
10 9160 1 1 14 LEU CG C 50.362 -7.480 -3.302 1.00 . A A . 14 LEU CG 1 1
10 9161 1 1 14 LEU H H 49.581 -7.163 0.320 1.00 . A A . 14 LEU H 1 1
10 9162 1 1 14 LEU HA H 48.538 -8.510 -1.937 1.00 . A A . 14 LEU HA 1 1
10 9163 1 1 14 LEU HB2 H 51.066 -7.309 -1.285 1.00 . A A . 14 LEU HB2 1 1
10 9164 1 1 14 LEU HB3 H 51.387 -8.867 -2.018 1.00 . A A . 14 LEU HB3 1 1
10 9165 1 1 14 LEU HD11 H 51.302 -6.136 -4.685 1.00 . A A . 14 LEU HD11 1 1
10 9166 1 1 14 LEU HD12 H 52.409 -7.279 -3.923 1.00 . A A . 14 LEU HD12 1 1
10 9167 1 1 14 LEU HD13 H 51.791 -5.903 -3.010 1.00 . A A . 14 LEU HD13 1 1
10 9168 1 1 14 LEU HD21 H 51.054 -9.014 -4.649 1.00 . A A . 14 LEU HD21 1 1
10 9169 1 1 14 LEU HD22 H 49.555 -8.226 -5.148 1.00 . A A . 14 LEU HD22 1 1
10 9170 1 1 14 LEU HD23 H 49.538 -9.398 -3.834 1.00 . A A . 14 LEU HD23 1 1
10 9171 1 1 14 LEU HG H 49.490 -6.848 -3.252 1.00 . A A . 14 LEU HG 1 1
10 9172 1 1 14 LEU N N 49.015 -7.900 -0.003 1.00 . A A . 14 LEU N 1 1
10 9173 1 1 14 LEU O O 49.212 -10.977 -1.750 1.00 . A A . 14 LEU O 1 1
10 9174 1 1 15 HIS C C 48.678 -12.461 0.955 1.00 . A A . 15 HIS C 1 1
10 9175 1 1 15 HIS CA C 50.059 -11.881 0.637 1.00 . A A . 15 HIS CA 1 1
10 9176 1 1 15 HIS CB C 50.959 -12.003 1.869 1.00 . A A . 15 HIS CB 1 1
10 9177 1 1 15 HIS CD2 C 51.576 -14.513 1.397 1.00 . A A . 15 HIS CD2 1 1
10 9178 1 1 15 HIS CE1 C 51.296 -15.288 3.401 1.00 . A A . 15 HIS CE1 1 1
10 9179 1 1 15 HIS CG C 51.188 -13.456 2.182 1.00 . A A . 15 HIS CG 1 1
10 9180 1 1 15 HIS H H 50.132 -9.744 0.918 1.00 . A A . 15 HIS H 1 1
10 9181 1 1 15 HIS HA H 50.498 -12.427 -0.185 1.00 . A A . 15 HIS HA 1 1
10 9182 1 1 15 HIS HB2 H 51.906 -11.524 1.670 1.00 . A A . 15 HIS HB2 1 1
10 9183 1 1 15 HIS HB3 H 50.482 -11.523 2.711 1.00 . A A . 15 HIS HB3 1 1
10 9184 1 1 15 HIS HD1 H 50.737 -13.472 4.252 1.00 . A A . 15 HIS HD1 1 1
10 9185 1 1 15 HIS HD2 H 51.795 -14.456 0.341 1.00 . A A . 15 HIS HD2 1 1
10 9186 1 1 15 HIS HE1 H 51.246 -15.953 4.250 1.00 . A A . 15 HIS HE1 1 1
10 9187 1 1 15 HIS N N 49.919 -10.445 0.264 1.00 . A A . 15 HIS N 1 1
10 9188 1 1 15 HIS ND1 N 51.014 -13.974 3.456 1.00 . A A . 15 HIS ND1 1 1
10 9189 1 1 15 HIS NE2 N 51.643 -15.669 2.169 1.00 . A A . 15 HIS NE2 1 1
10 9190 1 1 15 HIS O O 48.404 -13.618 0.705 1.00 . A A . 15 HIS O 1 1
10 9191 1 1 16 ASP C C 45.581 -12.270 0.606 1.00 . A A . 16 ASP C 1 1
10 9192 1 1 16 ASP CA C 46.447 -12.154 1.868 1.00 . A A . 16 ASP CA 1 1
10 9193 1 1 16 ASP CB C 45.802 -11.168 2.845 1.00 . A A . 16 ASP CB 1 1
10 9194 1 1 16 ASP CG C 46.821 -10.772 3.915 1.00 . A A . 16 ASP CG 1 1
10 9195 1 1 16 ASP H H 48.060 -10.736 1.713 1.00 . A A . 16 ASP H 1 1
10 9196 1 1 16 ASP HA H 46.523 -13.122 2.339 1.00 . A A . 16 ASP HA 1 1
10 9197 1 1 16 ASP HB2 H 45.482 -10.286 2.310 1.00 . A A . 16 ASP HB2 1 1
10 9198 1 1 16 ASP HB3 H 44.953 -11.631 3.319 1.00 . A A . 16 ASP HB3 1 1
10 9199 1 1 16 ASP N N 47.811 -11.663 1.515 1.00 . A A . 16 ASP N 1 1
10 9200 1 1 16 ASP O O 44.527 -12.874 0.626 1.00 . A A . 16 ASP O 1 1
10 9201 1 1 16 ASP OD1 O 47.634 -11.609 4.270 1.00 . A A . 16 ASP OD1 1 1
10 9202 1 1 16 ASP OD2 O 46.770 -9.638 4.363 1.00 . A A . 16 ASP OD2 1 1
10 9203 1 1 17 LEU C C 45.729 -12.899 -2.648 1.00 . A A . 17 LEU C 1 1
10 9204 1 1 17 LEU CA C 45.205 -11.771 -1.752 1.00 . A A . 17 LEU CA 1 1
10 9205 1 1 17 LEU CB C 45.292 -10.432 -2.496 1.00 . A A . 17 LEU CB 1 1
10 9206 1 1 17 LEU CD1 C 45.024 -7.957 -2.181 1.00 . A A . 17 LEU CD1 1 1
10 9207 1 1 17 LEU CD2 C 43.053 -9.467 -1.827 1.00 . A A . 17 LEU CD2 1 1
10 9208 1 1 17 LEU CG C 44.581 -9.337 -1.682 1.00 . A A . 17 LEU CG 1 1
10 9209 1 1 17 LEU H H 46.862 -11.210 -0.484 1.00 . A A . 17 LEU H 1 1
10 9210 1 1 17 LEU HA H 44.172 -11.973 -1.512 1.00 . A A . 17 LEU HA 1 1
10 9211 1 1 17 LEU HB2 H 46.327 -10.162 -2.628 1.00 . A A . 17 LEU HB2 1 1
10 9212 1 1 17 LEU HB3 H 44.827 -10.526 -3.462 1.00 . A A . 17 LEU HB3 1 1
10 9213 1 1 17 LEU HD11 H 44.587 -7.192 -1.557 1.00 . A A . 17 LEU HD11 1 1
10 9214 1 1 17 LEU HD12 H 44.694 -7.820 -3.199 1.00 . A A . 17 LEU HD12 1 1
10 9215 1 1 17 LEU HD13 H 46.099 -7.886 -2.138 1.00 . A A . 17 LEU HD13 1 1
10 9216 1 1 17 LEU HD21 H 42.584 -8.529 -1.567 1.00 . A A . 17 LEU HD21 1 1
10 9217 1 1 17 LEU HD22 H 42.692 -10.239 -1.165 1.00 . A A . 17 LEU HD22 1 1
10 9218 1 1 17 LEU HD23 H 42.801 -9.721 -2.844 1.00 . A A . 17 LEU HD23 1 1
10 9219 1 1 17 LEU HG H 44.852 -9.438 -0.640 1.00 . A A . 17 LEU HG 1 1
10 9220 1 1 17 LEU N N 46.011 -11.695 -0.489 1.00 . A A . 17 LEU N 1 1
10 9221 1 1 17 LEU O O 45.013 -13.424 -3.476 1.00 . A A . 17 LEU O 1 1
10 9222 1 1 18 MET C C 47.334 -15.722 -2.620 1.00 . A A . 18 MET C 1 1
10 9223 1 1 18 MET CA C 47.533 -14.377 -3.339 1.00 . A A . 18 MET CA 1 1
10 9224 1 1 18 MET CB C 49.044 -14.107 -3.575 1.00 . A A . 18 MET CB 1 1
10 9225 1 1 18 MET CE C 49.230 -11.922 -7.071 1.00 . A A . 18 MET CE 1 1
10 9226 1 1 18 MET CG C 49.309 -13.725 -5.041 1.00 . A A . 18 MET CG 1 1
10 9227 1 1 18 MET H H 47.535 -12.852 -1.818 1.00 . A A . 18 MET H 1 1
10 9228 1 1 18 MET HA H 47.010 -14.406 -4.287 1.00 . A A . 18 MET HA 1 1
10 9229 1 1 18 MET HB2 H 49.358 -13.293 -2.939 1.00 . A A . 18 MET HB2 1 1
10 9230 1 1 18 MET HB3 H 49.624 -14.988 -3.332 1.00 . A A . 18 MET HB3 1 1
10 9231 1 1 18 MET HE1 H 50.276 -12.196 -7.078 1.00 . A A . 18 MET HE1 1 1
10 9232 1 1 18 MET HE2 H 49.127 -10.897 -7.389 1.00 . A A . 18 MET HE2 1 1
10 9233 1 1 18 MET HE3 H 48.681 -12.563 -7.748 1.00 . A A . 18 MET HE3 1 1
10 9234 1 1 18 MET HG2 H 50.375 -13.675 -5.212 1.00 . A A . 18 MET HG2 1 1
10 9235 1 1 18 MET HG3 H 48.877 -14.470 -5.692 1.00 . A A . 18 MET HG3 1 1
10 9236 1 1 18 MET N N 46.971 -13.281 -2.493 1.00 . A A . 18 MET N 1 1
10 9237 1 1 18 MET O O 47.579 -16.773 -3.178 1.00 . A A . 18 MET O 1 1
10 9238 1 1 18 MET SD S 48.569 -12.111 -5.396 1.00 . A A . 18 MET SD 1 1
10 9239 1 1 19 THR C C 45.269 -17.486 -0.833 1.00 . A A . 19 THR C 1 1
10 9240 1 1 19 THR CA C 46.701 -16.978 -0.636 1.00 . A A . 19 THR CA 1 1
10 9241 1 1 19 THR CB C 46.959 -16.740 0.858 1.00 . A A . 19 THR CB 1 1
10 9242 1 1 19 THR CG2 C 48.467 -16.716 1.125 1.00 . A A . 19 THR CG2 1 1
10 9243 1 1 19 THR H H 46.716 -14.841 -0.947 1.00 . A A . 19 THR H 1 1
10 9244 1 1 19 THR HA H 47.395 -17.724 -1.003 1.00 . A A . 19 THR HA 1 1
10 9245 1 1 19 THR HB H 46.511 -17.534 1.436 1.00 . A A . 19 THR HB 1 1
10 9246 1 1 19 THR HG1 H 45.561 -15.675 1.692 1.00 . A A . 19 THR HG1 1 1
10 9247 1 1 19 THR HG21 H 48.645 -16.563 2.179 1.00 . A A . 19 THR HG21 1 1
10 9248 1 1 19 THR HG22 H 48.921 -15.915 0.562 1.00 . A A . 19 THR HG22 1 1
10 9249 1 1 19 THR HG23 H 48.900 -17.659 0.822 1.00 . A A . 19 THR HG23 1 1
10 9250 1 1 19 THR N N 46.901 -15.698 -1.385 1.00 . A A . 19 THR N 1 1
10 9251 1 1 19 THR O O 44.936 -18.581 -0.422 1.00 . A A . 19 THR O 1 1
10 9252 1 1 19 THR OG1 O 46.391 -15.496 1.243 1.00 . A A . 19 THR OG1 1 1
10 9253 1 1 20 GLY C C 42.021 -16.088 -1.235 1.00 . A A . 20 GLY C 1 1
10 9254 1 1 20 GLY CA C 43.008 -17.160 -1.709 1.00 . A A . 20 GLY CA 1 1
10 9255 1 1 20 GLY H H 44.717 -15.838 -1.802 1.00 . A A . 20 GLY H 1 1
10 9256 1 1 20 GLY HA2 H 42.865 -17.328 -2.768 1.00 . A A . 20 GLY HA2 1 1
10 9257 1 1 20 GLY HA3 H 42.810 -18.079 -1.176 1.00 . A A . 20 GLY HA3 1 1
10 9258 1 1 20 GLY N N 44.422 -16.712 -1.471 1.00 . A A . 20 GLY N 1 1
10 9259 1 1 20 GLY O O 41.098 -15.733 -1.939 1.00 . A A . 20 GLY O 1 1
10 9260 1 1 21 LYS C C 41.091 -13.459 -0.618 1.00 . A A . 21 LYS C 1 1
10 9261 1 1 21 LYS CA C 41.245 -14.539 0.458 1.00 . A A . 21 LYS CA 1 1
10 9262 1 1 21 LYS CB C 41.761 -13.909 1.771 1.00 . A A . 21 LYS CB 1 1
10 9263 1 1 21 LYS CD C 41.790 -16.167 2.865 1.00 . A A . 21 LYS CD 1 1
10 9264 1 1 21 LYS CE C 42.530 -17.026 3.892 1.00 . A A . 21 LYS CE 1 1
10 9265 1 1 21 LYS CG C 42.613 -14.913 2.559 1.00 . A A . 21 LYS CG 1 1
10 9266 1 1 21 LYS H H 42.935 -15.876 0.512 1.00 . A A . 21 LYS H 1 1
10 9267 1 1 21 LYS HA H 40.284 -15.003 0.635 1.00 . A A . 21 LYS HA 1 1
10 9268 1 1 21 LYS HB2 H 42.361 -13.041 1.547 1.00 . A A . 21 LYS HB2 1 1
10 9269 1 1 21 LYS HB3 H 40.919 -13.609 2.378 1.00 . A A . 21 LYS HB3 1 1
10 9270 1 1 21 LYS HD2 H 40.829 -15.877 3.262 1.00 . A A . 21 LYS HD2 1 1
10 9271 1 1 21 LYS HD3 H 41.649 -16.737 1.961 1.00 . A A . 21 LYS HD3 1 1
10 9272 1 1 21 LYS HE2 H 42.776 -16.424 4.756 1.00 . A A . 21 LYS HE2 1 1
10 9273 1 1 21 LYS HE3 H 41.899 -17.849 4.196 1.00 . A A . 21 LYS HE3 1 1
10 9274 1 1 21 LYS HG2 H 43.485 -15.180 1.983 1.00 . A A . 21 LYS HG2 1 1
10 9275 1 1 21 LYS HG3 H 42.925 -14.460 3.488 1.00 . A A . 21 LYS HG3 1 1
10 9276 1 1 21 LYS HZ1 H 44.120 -18.370 3.840 1.00 . A A . 21 LYS HZ1 1 1
10 9277 1 1 21 LYS HZ2 H 44.509 -16.813 3.280 1.00 . A A . 21 LYS HZ2 1 1
10 9278 1 1 21 LYS HZ3 H 43.592 -17.863 2.310 1.00 . A A . 21 LYS HZ3 1 1
10 9279 1 1 21 LYS N N 42.194 -15.576 -0.044 1.00 . A A . 21 LYS N 1 1
10 9280 1 1 21 LYS NZ N 43.782 -17.558 3.285 1.00 . A A . 21 LYS NZ 1 1
10 9281 1 1 21 LYS O O 42.027 -12.756 -0.943 1.00 . A A . 21 LYS O 1 1
10 9282 1 1 22 ARG C C 39.402 -10.965 -1.662 1.00 . A A . 22 ARG C 1 1
10 9283 1 1 22 ARG CA C 39.721 -12.337 -2.267 1.00 . A A . 22 ARG CA 1 1
10 9284 1 1 22 ARG CB C 38.555 -12.812 -3.150 1.00 . A A . 22 ARG CB 1 1
10 9285 1 1 22 ARG CD C 37.463 -12.614 -5.388 1.00 . A A . 22 ARG CD 1 1
10 9286 1 1 22 ARG CG C 38.689 -12.231 -4.558 1.00 . A A . 22 ARG CG 1 1
10 9287 1 1 22 ARG CZ C 36.948 -12.802 -7.748 1.00 . A A . 22 ARG CZ 1 1
10 9288 1 1 22 ARG H H 39.193 -13.926 -0.939 1.00 . A A . 22 ARG H 1 1
10 9289 1 1 22 ARG HA H 40.618 -12.268 -2.859 1.00 . A A . 22 ARG HA 1 1
10 9290 1 1 22 ARG HB2 H 38.572 -13.891 -3.207 1.00 . A A . 22 ARG HB2 1 1
10 9291 1 1 22 ARG HB3 H 37.618 -12.493 -2.718 1.00 . A A . 22 ARG HB3 1 1
10 9292 1 1 22 ARG HD2 H 37.273 -13.671 -5.283 1.00 . A A . 22 ARG HD2 1 1
10 9293 1 1 22 ARG HD3 H 36.605 -12.057 -5.041 1.00 . A A . 22 ARG HD3 1 1
10 9294 1 1 22 ARG HE H 38.455 -11.702 -7.069 1.00 . A A . 22 ARG HE 1 1
10 9295 1 1 22 ARG HG2 H 38.763 -11.157 -4.497 1.00 . A A . 22 ARG HG2 1 1
10 9296 1 1 22 ARG HG3 H 39.576 -12.628 -5.026 1.00 . A A . 22 ARG HG3 1 1
10 9297 1 1 22 ARG HH11 H 35.794 -13.807 -6.458 1.00 . A A . 22 ARG HH11 1 1
10 9298 1 1 22 ARG HH12 H 35.375 -13.980 -8.129 1.00 . A A . 22 ARG HH12 1 1
10 9299 1 1 22 ARG HH21 H 37.924 -11.916 -9.255 1.00 . A A . 22 ARG HH21 1 1
10 9300 1 1 22 ARG HH22 H 36.581 -12.909 -9.713 1.00 . A A . 22 ARG HH22 1 1
10 9301 1 1 22 ARG N N 39.928 -13.340 -1.194 1.00 . A A . 22 ARG N 1 1
10 9302 1 1 22 ARG NE N 37.714 -12.294 -6.822 1.00 . A A . 22 ARG NE 1 1
10 9303 1 1 22 ARG NH1 N 35.962 -13.591 -7.419 1.00 . A A . 22 ARG NH1 1 1
10 9304 1 1 22 ARG NH2 N 37.168 -12.520 -9.003 1.00 . A A . 22 ARG NH2 1 1
10 9305 1 1 22 ARG O O 39.872 -9.948 -2.132 1.00 . A A . 22 ARG O 1 1
10 9306 1 1 23 VAL C C 39.265 -9.223 1.057 1.00 . A A . 23 VAL C 1 1
10 9307 1 1 23 VAL CA C 38.240 -9.607 -0.015 1.00 . A A . 23 VAL CA 1 1
10 9308 1 1 23 VAL CB C 36.857 -9.719 0.629 1.00 . A A . 23 VAL CB 1 1
10 9309 1 1 23 VAL CG1 C 36.905 -10.747 1.763 1.00 . A A . 23 VAL CG1 1 1
10 9310 1 1 23 VAL CG2 C 36.445 -8.358 1.192 1.00 . A A . 23 VAL CG2 1 1
10 9311 1 1 23 VAL H H 38.219 -11.757 -0.273 1.00 . A A . 23 VAL H 1 1
10 9312 1 1 23 VAL HA H 38.217 -8.834 -0.778 1.00 . A A . 23 VAL HA 1 1
10 9313 1 1 23 VAL HB H 36.140 -10.037 -0.117 1.00 . A A . 23 VAL HB 1 1
10 9314 1 1 23 VAL HG11 H 37.431 -11.630 1.429 1.00 . A A . 23 VAL HG11 1 1
10 9315 1 1 23 VAL HG12 H 35.898 -11.015 2.049 1.00 . A A . 23 VAL HG12 1 1
10 9316 1 1 23 VAL HG13 H 37.419 -10.322 2.613 1.00 . A A . 23 VAL HG13 1 1
10 9317 1 1 23 VAL HG21 H 36.495 -7.615 0.410 1.00 . A A . 23 VAL HG21 1 1
10 9318 1 1 23 VAL HG22 H 37.114 -8.082 1.994 1.00 . A A . 23 VAL HG22 1 1
10 9319 1 1 23 VAL HG23 H 35.435 -8.415 1.570 1.00 . A A . 23 VAL HG23 1 1
10 9320 1 1 23 VAL N N 38.598 -10.923 -0.634 1.00 . A A . 23 VAL N 1 1
10 9321 1 1 23 VAL O O 39.643 -10.022 1.891 1.00 . A A . 23 VAL O 1 1
10 9322 1 1 24 ALA C C 40.405 -6.041 2.366 1.00 . A A . 24 ALA C 1 1
10 9323 1 1 24 ALA CA C 40.689 -7.513 2.065 1.00 . A A . 24 ALA CA 1 1
10 9324 1 1 24 ALA CB C 42.112 -7.654 1.522 1.00 . A A . 24 ALA CB 1 1
10 9325 1 1 24 ALA H H 39.368 -7.366 0.364 1.00 . A A . 24 ALA H 1 1
10 9326 1 1 24 ALA HA H 40.587 -8.093 2.972 1.00 . A A . 24 ALA HA 1 1
10 9327 1 1 24 ALA HB1 H 42.311 -8.691 1.299 1.00 . A A . 24 ALA HB1 1 1
10 9328 1 1 24 ALA HB2 H 42.816 -7.304 2.263 1.00 . A A . 24 ALA HB2 1 1
10 9329 1 1 24 ALA HB3 H 42.213 -7.064 0.624 1.00 . A A . 24 ALA HB3 1 1
10 9330 1 1 24 ALA N N 39.702 -7.989 1.045 1.00 . A A . 24 ALA N 1 1
10 9331 1 1 24 ALA O O 40.040 -5.288 1.489 1.00 . A A . 24 ALA O 1 1
10 9332 1 1 25 THR C C 41.595 -3.435 4.151 1.00 . A A . 25 THR C 1 1
10 9333 1 1 25 THR CA C 40.279 -4.194 3.961 1.00 . A A . 25 THR CA 1 1
10 9334 1 1 25 THR CB C 39.483 -4.159 5.267 1.00 . A A . 25 THR CB 1 1
10 9335 1 1 25 THR CG2 C 39.115 -2.716 5.604 1.00 . A A . 25 THR CG2 1 1
10 9336 1 1 25 THR H H 40.848 -6.260 4.294 1.00 . A A . 25 THR H 1 1
10 9337 1 1 25 THR HA H 39.699 -3.714 3.179 1.00 . A A . 25 THR HA 1 1
10 9338 1 1 25 THR HB H 40.083 -4.567 6.066 1.00 . A A . 25 THR HB 1 1
10 9339 1 1 25 THR HG1 H 37.956 -5.117 5.998 1.00 . A A . 25 THR HG1 1 1
10 9340 1 1 25 THR HG21 H 39.990 -2.199 5.970 1.00 . A A . 25 THR HG21 1 1
10 9341 1 1 25 THR HG22 H 38.348 -2.708 6.366 1.00 . A A . 25 THR HG22 1 1
10 9342 1 1 25 THR HG23 H 38.747 -2.220 4.717 1.00 . A A . 25 THR HG23 1 1
10 9343 1 1 25 THR N N 40.557 -5.626 3.599 1.00 . A A . 25 THR N 1 1
10 9344 1 1 25 THR O O 42.581 -3.983 4.602 1.00 . A A . 25 THR O 1 1
10 9345 1 1 25 THR OG1 O 38.299 -4.930 5.120 1.00 . A A . 25 THR OG1 1 1
10 9346 1 1 26 VAL C C 42.480 0.084 4.306 1.00 . A A . 26 VAL C 1 1
10 9347 1 1 26 VAL CA C 42.860 -1.359 3.971 1.00 . A A . 26 VAL CA 1 1
10 9348 1 1 26 VAL CB C 43.702 -1.405 2.666 1.00 . A A . 26 VAL CB 1 1
10 9349 1 1 26 VAL CG1 C 44.842 -2.424 2.800 1.00 . A A . 26 VAL CG1 1 1
10 9350 1 1 26 VAL CG2 C 42.812 -1.816 1.493 1.00 . A A . 26 VAL CG2 1 1
10 9351 1 1 26 VAL H H 40.810 -1.744 3.454 1.00 . A A . 26 VAL H 1 1
10 9352 1 1 26 VAL HA H 43.438 -1.750 4.794 1.00 . A A . 26 VAL HA 1 1
10 9353 1 1 26 VAL HB H 44.125 -0.429 2.463 1.00 . A A . 26 VAL HB 1 1
10 9354 1 1 26 VAL HG11 H 45.443 -2.180 3.664 1.00 . A A . 26 VAL HG11 1 1
10 9355 1 1 26 VAL HG12 H 45.459 -2.392 1.913 1.00 . A A . 26 VAL HG12 1 1
10 9356 1 1 26 VAL HG13 H 44.429 -3.415 2.916 1.00 . A A . 26 VAL HG13 1 1
10 9357 1 1 26 VAL HG21 H 42.446 -2.820 1.652 1.00 . A A . 26 VAL HG21 1 1
10 9358 1 1 26 VAL HG22 H 43.389 -1.783 0.583 1.00 . A A . 26 VAL HG22 1 1
10 9359 1 1 26 VAL HG23 H 41.977 -1.134 1.419 1.00 . A A . 26 VAL HG23 1 1
10 9360 1 1 26 VAL N N 41.615 -2.167 3.811 1.00 . A A . 26 VAL N 1 1
10 9361 1 1 26 VAL O O 41.602 0.671 3.705 1.00 . A A . 26 VAL O 1 1
10 9362 1 1 27 GLN C C 43.602 3.002 4.724 1.00 . A A . 27 GLN C 1 1
10 9363 1 1 27 GLN CA C 42.861 2.051 5.670 1.00 . A A . 27 GLN CA 1 1
10 9364 1 1 27 GLN CB C 43.342 2.263 7.114 1.00 . A A . 27 GLN CB 1 1
10 9365 1 1 27 GLN CD C 42.777 4.689 6.903 1.00 . A A . 27 GLN CD 1 1
10 9366 1 1 27 GLN CG C 42.588 3.432 7.752 1.00 . A A . 27 GLN CG 1 1
10 9367 1 1 27 GLN H H 43.847 0.143 5.725 1.00 . A A . 27 GLN H 1 1
10 9368 1 1 27 GLN HA H 41.799 2.233 5.610 1.00 . A A . 27 GLN HA 1 1
10 9369 1 1 27 GLN HB2 H 43.156 1.364 7.686 1.00 . A A . 27 GLN HB2 1 1
10 9370 1 1 27 GLN HB3 H 44.401 2.475 7.119 1.00 . A A . 27 GLN HB3 1 1
10 9371 1 1 27 GLN HE21 H 44.397 5.283 7.886 1.00 . A A . 27 GLN HE21 1 1
10 9372 1 1 27 GLN HE22 H 43.905 6.299 6.618 1.00 . A A . 27 GLN HE22 1 1
10 9373 1 1 27 GLN HG2 H 41.536 3.190 7.812 1.00 . A A . 27 GLN HG2 1 1
10 9374 1 1 27 GLN HG3 H 42.973 3.608 8.744 1.00 . A A . 27 GLN HG3 1 1
10 9375 1 1 27 GLN N N 43.148 0.649 5.267 1.00 . A A . 27 GLN N 1 1
10 9376 1 1 27 GLN NE2 N 43.775 5.490 7.157 1.00 . A A . 27 GLN NE2 1 1
10 9377 1 1 27 GLN O O 44.817 3.009 4.669 1.00 . A A . 27 GLN O 1 1
10 9378 1 1 27 GLN OE1 O 42.007 4.947 5.999 1.00 . A A . 27 GLN OE1 1 1
10 9379 1 1 28 LYS C C 43.403 6.182 3.621 1.00 . A A . 28 LYS C 1 1
10 9380 1 1 28 LYS CA C 43.526 4.768 3.037 1.00 . A A . 28 LYS CA 1 1
10 9381 1 1 28 LYS CB C 42.818 4.721 1.674 1.00 . A A . 28 LYS CB 1 1
10 9382 1 1 28 LYS CD C 42.961 5.411 -0.724 1.00 . A A . 28 LYS CD 1 1
10 9383 1 1 28 LYS CE C 43.589 6.441 -1.664 1.00 . A A . 28 LYS CE 1 1
10 9384 1 1 28 LYS CG C 43.662 5.461 0.636 1.00 . A A . 28 LYS CG 1 1
10 9385 1 1 28 LYS H H 41.906 3.785 4.055 1.00 . A A . 28 LYS H 1 1
10 9386 1 1 28 LYS HA H 44.567 4.503 2.906 1.00 . A A . 28 LYS HA 1 1
10 9387 1 1 28 LYS HB2 H 42.693 3.691 1.365 1.00 . A A . 28 LYS HB2 1 1
10 9388 1 1 28 LYS HB3 H 41.850 5.195 1.748 1.00 . A A . 28 LYS HB3 1 1
10 9389 1 1 28 LYS HD2 H 43.069 4.423 -1.147 1.00 . A A . 28 LYS HD2 1 1
10 9390 1 1 28 LYS HD3 H 41.912 5.635 -0.596 1.00 . A A . 28 LYS HD3 1 1
10 9391 1 1 28 LYS HE2 H 44.650 6.257 -1.744 1.00 . A A . 28 LYS HE2 1 1
10 9392 1 1 28 LYS HE3 H 43.134 6.361 -2.640 1.00 . A A . 28 LYS HE3 1 1
10 9393 1 1 28 LYS HG2 H 43.785 6.491 0.942 1.00 . A A . 28 LYS HG2 1 1
10 9394 1 1 28 LYS HG3 H 44.630 4.992 0.556 1.00 . A A . 28 LYS HG3 1 1
10 9395 1 1 28 LYS HZ1 H 43.390 8.500 -1.899 1.00 . A A . 28 LYS HZ1 1 1
10 9396 1 1 28 LYS HZ2 H 44.106 8.036 -0.430 1.00 . A A . 28 LYS HZ2 1 1
10 9397 1 1 28 LYS HZ3 H 42.432 7.851 -0.657 1.00 . A A . 28 LYS HZ3 1 1
10 9398 1 1 28 LYS N N 42.879 3.807 3.983 1.00 . A A . 28 LYS N 1 1
10 9399 1 1 28 LYS NZ N 43.362 7.811 -1.121 1.00 . A A . 28 LYS NZ 1 1
10 9400 1 1 28 LYS O O 42.421 6.503 4.258 1.00 . A A . 28 LYS O 1 1
10 9401 1 1 29 ASP C C 42.976 9.055 3.532 1.00 . A A . 29 ASP C 1 1
10 9402 1 1 29 ASP CA C 44.290 8.411 3.978 1.00 . A A . 29 ASP CA 1 1
10 9403 1 1 29 ASP CB C 45.466 9.245 3.467 1.00 . A A . 29 ASP CB 1 1
10 9404 1 1 29 ASP CG C 45.455 10.615 4.146 1.00 . A A . 29 ASP CG 1 1
10 9405 1 1 29 ASP H H 45.166 6.766 2.909 1.00 . A A . 29 ASP H 1 1
10 9406 1 1 29 ASP HA H 44.322 8.366 5.056 1.00 . A A . 29 ASP HA 1 1
10 9407 1 1 29 ASP HB2 H 46.393 8.737 3.694 1.00 . A A . 29 ASP HB2 1 1
10 9408 1 1 29 ASP HB3 H 45.379 9.375 2.399 1.00 . A A . 29 ASP HB3 1 1
10 9409 1 1 29 ASP N N 44.380 7.031 3.421 1.00 . A A . 29 ASP N 1 1
10 9410 1 1 29 ASP O O 42.915 9.734 2.526 1.00 . A A . 29 ASP O 1 1
10 9411 1 1 29 ASP OD1 O 44.751 11.487 3.665 1.00 . A A . 29 ASP OD1 1 1
10 9412 1 1 29 ASP OD2 O 46.150 10.769 5.137 1.00 . A A . 29 ASP OD2 1 1
10 9413 1 1 30 GLY C C 39.488 8.460 4.275 1.00 . A A . 30 GLY C 1 1
10 9414 1 1 30 GLY CA C 40.603 9.440 3.905 1.00 . A A . 30 GLY CA 1 1
10 9415 1 1 30 GLY H H 41.997 8.294 5.082 1.00 . A A . 30 GLY H 1 1
10 9416 1 1 30 GLY HA2 H 40.463 10.366 4.443 1.00 . A A . 30 GLY HA2 1 1
10 9417 1 1 30 GLY HA3 H 40.570 9.632 2.841 1.00 . A A . 30 GLY HA3 1 1
10 9418 1 1 30 GLY N N 41.923 8.847 4.276 1.00 . A A . 30 GLY N 1 1
10 9419 1 1 30 GLY O O 38.513 8.826 4.902 1.00 . A A . 30 GLY O 1 1
10 9420 1 1 31 ARG C C 39.034 4.813 3.886 1.00 . A A . 31 ARG C 1 1
10 9421 1 1 31 ARG CA C 38.559 6.223 4.231 1.00 . A A . 31 ARG CA 1 1
10 9422 1 1 31 ARG CB C 37.286 6.548 3.437 1.00 . A A . 31 ARG CB 1 1
10 9423 1 1 31 ARG CD C 35.842 5.603 5.281 1.00 . A A . 31 ARG CD 1 1
10 9424 1 1 31 ARG CG C 36.169 5.549 3.780 1.00 . A A . 31 ARG CG 1 1
10 9425 1 1 31 ARG CZ C 34.015 4.865 6.690 1.00 . A A . 31 ARG CZ 1 1
10 9426 1 1 31 ARG H H 40.411 6.935 3.390 1.00 . A A . 31 ARG H 1 1
10 9427 1 1 31 ARG HA H 38.345 6.270 5.286 1.00 . A A . 31 ARG HA 1 1
10 9428 1 1 31 ARG HB2 H 36.958 7.548 3.681 1.00 . A A . 31 ARG HB2 1 1
10 9429 1 1 31 ARG HB3 H 37.501 6.491 2.380 1.00 . A A . 31 ARG HB3 1 1
10 9430 1 1 31 ARG HD2 H 36.500 4.936 5.820 1.00 . A A . 31 ARG HD2 1 1
10 9431 1 1 31 ARG HD3 H 35.973 6.611 5.649 1.00 . A A . 31 ARG HD3 1 1
10 9432 1 1 31 ARG HE H 33.811 5.139 4.734 1.00 . A A . 31 ARG HE 1 1
10 9433 1 1 31 ARG HG2 H 35.284 5.800 3.215 1.00 . A A . 31 ARG HG2 1 1
10 9434 1 1 31 ARG HG3 H 36.484 4.549 3.518 1.00 . A A . 31 ARG HG3 1 1
10 9435 1 1 31 ARG HH11 H 35.786 5.206 7.559 1.00 . A A . 31 ARG HH11 1 1
10 9436 1 1 31 ARG HH12 H 34.520 4.680 8.618 1.00 . A A . 31 ARG HH12 1 1
10 9437 1 1 31 ARG HH21 H 32.147 4.452 6.101 1.00 . A A . 31 ARG HH21 1 1
10 9438 1 1 31 ARG HH22 H 32.461 4.253 7.793 1.00 . A A . 31 ARG HH22 1 1
10 9439 1 1 31 ARG N N 39.619 7.215 3.894 1.00 . A A . 31 ARG N 1 1
10 9440 1 1 31 ARG NE N 34.429 5.180 5.493 1.00 . A A . 31 ARG NE 1 1
10 9441 1 1 31 ARG NH1 N 34.838 4.922 7.702 1.00 . A A . 31 ARG NH1 1 1
10 9442 1 1 31 ARG NH2 N 32.778 4.495 6.876 1.00 . A A . 31 ARG NH2 1 1
10 9443 1 1 31 ARG O O 39.776 4.596 2.947 1.00 . A A . 31 ARG O 1 1
10 9444 1 1 32 ARG C C 38.133 1.879 3.260 1.00 . A A . 32 ARG C 1 1
10 9445 1 1 32 ARG CA C 38.992 2.442 4.403 1.00 . A A . 32 ARG CA 1 1
10 9446 1 1 32 ARG CB C 38.781 1.642 5.704 1.00 . A A . 32 ARG CB 1 1
10 9447 1 1 32 ARG CD C 37.058 0.658 7.237 1.00 . A A . 32 ARG CD 1 1
10 9448 1 1 32 ARG CG C 37.341 1.116 5.805 1.00 . A A . 32 ARG CG 1 1
10 9449 1 1 32 ARG CZ C 35.455 -0.807 8.309 1.00 . A A . 32 ARG CZ 1 1
10 9450 1 1 32 ARG H H 38.003 4.075 5.397 1.00 . A A . 32 ARG H 1 1
10 9451 1 1 32 ARG HA H 40.035 2.397 4.118 1.00 . A A . 32 ARG HA 1 1
10 9452 1 1 32 ARG HB2 H 39.468 0.812 5.728 1.00 . A A . 32 ARG HB2 1 1
10 9453 1 1 32 ARG HB3 H 38.978 2.289 6.548 1.00 . A A . 32 ARG HB3 1 1
10 9454 1 1 32 ARG HD2 H 37.851 0.005 7.570 1.00 . A A . 32 ARG HD2 1 1
10 9455 1 1 32 ARG HD3 H 37.004 1.520 7.885 1.00 . A A . 32 ARG HD3 1 1
10 9456 1 1 32 ARG HE H 35.137 -0.005 6.520 1.00 . A A . 32 ARG HE 1 1
10 9457 1 1 32 ARG HG2 H 36.651 1.902 5.534 1.00 . A A . 32 ARG HG2 1 1
10 9458 1 1 32 ARG HG3 H 37.217 0.280 5.132 1.00 . A A . 32 ARG HG3 1 1
10 9459 1 1 32 ARG HH11 H 37.155 -0.407 9.288 1.00 . A A . 32 ARG HH11 1 1
10 9460 1 1 32 ARG HH12 H 36.050 -1.461 10.105 1.00 . A A . 32 ARG HH12 1 1
10 9461 1 1 32 ARG HH21 H 33.684 -1.379 7.571 1.00 . A A . 32 ARG HH21 1 1
10 9462 1 1 32 ARG HH22 H 34.084 -2.011 9.134 1.00 . A A . 32 ARG HH22 1 1
10 9463 1 1 32 ARG N N 38.599 3.858 4.650 1.00 . A A . 32 ARG N 1 1
10 9464 1 1 32 ARG NE N 35.761 -0.074 7.274 1.00 . A A . 32 ARG NE 1 1
10 9465 1 1 32 ARG NH1 N 36.285 -0.899 9.313 1.00 . A A . 32 ARG NH1 1 1
10 9466 1 1 32 ARG NH2 N 34.319 -1.450 8.340 1.00 . A A . 32 ARG NH2 1 1
10 9467 1 1 32 ARG O O 36.972 2.209 3.128 1.00 . A A . 32 ARG O 1 1
10 9468 1 1 33 VAL C C 38.318 -1.002 1.093 1.00 . A A . 33 VAL C 1 1
10 9469 1 1 33 VAL CA C 37.897 0.448 1.307 1.00 . A A . 33 VAL CA 1 1
10 9470 1 1 33 VAL CB C 38.126 1.259 0.024 1.00 . A A . 33 VAL CB 1 1
10 9471 1 1 33 VAL CG1 C 37.414 0.570 -1.144 1.00 . A A . 33 VAL CG1 1 1
10 9472 1 1 33 VAL CG2 C 37.551 2.675 0.193 1.00 . A A . 33 VAL CG2 1 1
10 9473 1 1 33 VAL H H 39.631 0.768 2.565 1.00 . A A . 33 VAL H 1 1
10 9474 1 1 33 VAL HA H 36.843 0.461 1.554 1.00 . A A . 33 VAL HA 1 1
10 9475 1 1 33 VAL HB H 39.184 1.318 -0.182 1.00 . A A . 33 VAL HB 1 1
10 9476 1 1 33 VAL HG11 H 36.397 0.338 -0.862 1.00 . A A . 33 VAL HG11 1 1
10 9477 1 1 33 VAL HG12 H 37.933 -0.342 -1.399 1.00 . A A . 33 VAL HG12 1 1
10 9478 1 1 33 VAL HG13 H 37.405 1.229 -1.998 1.00 . A A . 33 VAL HG13 1 1
10 9479 1 1 33 VAL HG21 H 38.225 3.273 0.788 1.00 . A A . 33 VAL HG21 1 1
10 9480 1 1 33 VAL HG22 H 36.591 2.620 0.685 1.00 . A A . 33 VAL HG22 1 1
10 9481 1 1 33 VAL HG23 H 37.428 3.134 -0.778 1.00 . A A . 33 VAL HG23 1 1
10 9482 1 1 33 VAL N N 38.691 1.031 2.436 1.00 . A A . 33 VAL N 1 1
10 9483 1 1 33 VAL O O 39.452 -1.379 1.326 1.00 . A A . 33 VAL O 1 1
10 9484 1 1 34 GLU C C 37.815 -3.583 -1.046 1.00 . A A . 34 GLU C 1 1
10 9485 1 1 34 GLU CA C 37.686 -3.275 0.459 1.00 . A A . 34 GLU CA 1 1
10 9486 1 1 34 GLU CB C 36.524 -4.097 1.067 1.00 . A A . 34 GLU CB 1 1
10 9487 1 1 34 GLU CD C 35.554 -4.931 3.218 1.00 . A A . 34 GLU CD 1 1
10 9488 1 1 34 GLU CG C 36.830 -4.440 2.531 1.00 . A A . 34 GLU CG 1 1
10 9489 1 1 34 GLU H H 36.486 -1.483 0.526 1.00 . A A . 34 GLU H 1 1
10 9490 1 1 34 GLU HA H 38.611 -3.539 0.950 1.00 . A A . 34 GLU HA 1 1
10 9491 1 1 34 GLU HB2 H 35.616 -3.512 1.025 1.00 . A A . 34 GLU HB2 1 1
10 9492 1 1 34 GLU HB3 H 36.381 -5.014 0.512 1.00 . A A . 34 GLU HB3 1 1
10 9493 1 1 34 GLU HG2 H 37.581 -5.215 2.569 1.00 . A A . 34 GLU HG2 1 1
10 9494 1 1 34 GLU HG3 H 37.195 -3.559 3.038 1.00 . A A . 34 GLU HG3 1 1
10 9495 1 1 34 GLU N N 37.393 -1.823 0.676 1.00 . A A . 34 GLU N 1 1
10 9496 1 1 34 GLU O O 36.830 -3.685 -1.750 1.00 . A A . 34 GLU O 1 1
10 9497 1 1 34 GLU OE1 O 34.767 -4.094 3.630 1.00 . A A . 34 GLU OE1 1 1
10 9498 1 1 34 GLU OE2 O 35.386 -6.135 3.322 1.00 . A A . 34 GLU OE2 1 1
10 9499 1 1 35 PHE C C 39.285 -5.628 -3.118 1.00 . A A . 35 PHE C 1 1
10 9500 1 1 35 PHE CA C 39.201 -4.102 -2.988 1.00 . A A . 35 PHE CA 1 1
10 9501 1 1 35 PHE CB C 40.515 -3.501 -3.514 1.00 . A A . 35 PHE CB 1 1
10 9502 1 1 35 PHE CD1 C 39.464 -1.580 -4.786 1.00 . A A . 35 PHE CD1 1 1
10 9503 1 1 35 PHE CD2 C 41.129 -1.087 -3.095 1.00 . A A . 35 PHE CD2 1 1
10 9504 1 1 35 PHE CE1 C 39.343 -0.210 -5.060 1.00 . A A . 35 PHE CE1 1 1
10 9505 1 1 35 PHE CE2 C 41.007 0.278 -3.364 1.00 . A A . 35 PHE CE2 1 1
10 9506 1 1 35 PHE CG C 40.359 -2.019 -3.801 1.00 . A A . 35 PHE CG 1 1
10 9507 1 1 35 PHE CZ C 40.115 0.719 -4.348 1.00 . A A . 35 PHE CZ 1 1
10 9508 1 1 35 PHE H H 39.811 -3.699 -0.956 1.00 . A A . 35 PHE H 1 1
10 9509 1 1 35 PHE HA H 38.367 -3.729 -3.565 1.00 . A A . 35 PHE HA 1 1
10 9510 1 1 35 PHE HB2 H 41.288 -3.645 -2.775 1.00 . A A . 35 PHE HB2 1 1
10 9511 1 1 35 PHE HB3 H 40.802 -4.006 -4.426 1.00 . A A . 35 PHE HB3 1 1
10 9512 1 1 35 PHE HD1 H 38.868 -2.294 -5.335 1.00 . A A . 35 PHE HD1 1 1
10 9513 1 1 35 PHE HD2 H 41.817 -1.423 -2.344 1.00 . A A . 35 PHE HD2 1 1
10 9514 1 1 35 PHE HE1 H 38.655 0.129 -5.821 1.00 . A A . 35 PHE HE1 1 1
10 9515 1 1 35 PHE HE2 H 41.606 0.990 -2.810 1.00 . A A . 35 PHE HE2 1 1
10 9516 1 1 35 PHE HZ H 40.024 1.774 -4.562 1.00 . A A . 35 PHE HZ 1 1
10 9517 1 1 35 PHE N N 39.023 -3.765 -1.539 1.00 . A A . 35 PHE N 1 1
10 9518 1 1 35 PHE O O 39.883 -6.292 -2.294 1.00 . A A . 35 PHE O 1 1
10 9519 1 1 36 THR C C 39.893 -7.979 -5.364 1.00 . A A . 36 THR C 1 1
10 9520 1 1 36 THR CA C 38.783 -7.677 -4.341 1.00 . A A . 36 THR CA 1 1
10 9521 1 1 36 THR CB C 37.436 -8.197 -4.866 1.00 . A A . 36 THR CB 1 1
10 9522 1 1 36 THR CG2 C 36.315 -7.835 -3.885 1.00 . A A . 36 THR CG2 1 1
10 9523 1 1 36 THR H H 38.251 -5.637 -4.818 1.00 . A A . 36 THR H 1 1
10 9524 1 1 36 THR HA H 39.013 -8.157 -3.396 1.00 . A A . 36 THR HA 1 1
10 9525 1 1 36 THR HB H 37.480 -9.269 -4.968 1.00 . A A . 36 THR HB 1 1
10 9526 1 1 36 THR HG1 H 36.231 -7.395 -6.163 1.00 . A A . 36 THR HG1 1 1
10 9527 1 1 36 THR HG21 H 36.666 -7.955 -2.870 1.00 . A A . 36 THR HG21 1 1
10 9528 1 1 36 THR HG22 H 35.471 -8.489 -4.051 1.00 . A A . 36 THR HG22 1 1
10 9529 1 1 36 THR HG23 H 36.011 -6.813 -4.043 1.00 . A A . 36 THR HG23 1 1
10 9530 1 1 36 THR N N 38.713 -6.191 -4.154 1.00 . A A . 36 THR N 1 1
10 9531 1 1 36 THR O O 40.351 -7.091 -6.055 1.00 . A A . 36 THR O 1 1
10 9532 1 1 36 THR OG1 O 37.165 -7.611 -6.131 1.00 . A A . 36 THR OG1 1 1
10 9533 1 1 37 ALA C C 41.041 -8.982 -7.850 1.00 . A A . 37 ALA C 1 1
10 9534 1 1 37 ALA CA C 41.436 -9.497 -6.462 1.00 . A A . 37 ALA CA 1 1
10 9535 1 1 37 ALA CB C 41.688 -11.004 -6.544 1.00 . A A . 37 ALA CB 1 1
10 9536 1 1 37 ALA H H 39.983 -9.930 -4.908 1.00 . A A . 37 ALA H 1 1
10 9537 1 1 37 ALA HA H 42.342 -9.002 -6.145 1.00 . A A . 37 ALA HA 1 1
10 9538 1 1 37 ALA HB1 H 42.143 -11.347 -5.628 1.00 . A A . 37 ALA HB1 1 1
10 9539 1 1 37 ALA HB2 H 42.350 -11.211 -7.371 1.00 . A A . 37 ALA HB2 1 1
10 9540 1 1 37 ALA HB3 H 40.752 -11.518 -6.699 1.00 . A A . 37 ALA HB3 1 1
10 9541 1 1 37 ALA N N 40.347 -9.206 -5.473 1.00 . A A . 37 ALA N 1 1
10 9542 1 1 37 ALA O O 41.852 -8.928 -8.754 1.00 . A A . 37 ALA O 1 1
10 9543 1 1 38 THR C C 40.176 -6.890 -9.772 1.00 . A A . 38 THR C 1 1
10 9544 1 1 38 THR CA C 39.359 -8.122 -9.370 1.00 . A A . 38 THR CA 1 1
10 9545 1 1 38 THR CB C 37.872 -7.742 -9.313 1.00 . A A . 38 THR CB 1 1
10 9546 1 1 38 THR CG2 C 37.015 -8.983 -9.029 1.00 . A A . 38 THR CG2 1 1
10 9547 1 1 38 THR H H 39.165 -8.675 -7.297 1.00 . A A . 38 THR H 1 1
10 9548 1 1 38 THR HA H 39.501 -8.899 -10.105 1.00 . A A . 38 THR HA 1 1
10 9549 1 1 38 THR HB H 37.577 -7.317 -10.261 1.00 . A A . 38 THR HB 1 1
10 9550 1 1 38 THR HG1 H 37.070 -6.113 -8.617 1.00 . A A . 38 THR HG1 1 1
10 9551 1 1 38 THR HG21 H 37.433 -9.841 -9.536 1.00 . A A . 38 THR HG21 1 1
10 9552 1 1 38 THR HG22 H 36.009 -8.813 -9.383 1.00 . A A . 38 THR HG22 1 1
10 9553 1 1 38 THR HG23 H 36.991 -9.169 -7.965 1.00 . A A . 38 THR HG23 1 1
10 9554 1 1 38 THR N N 39.803 -8.617 -8.033 1.00 . A A . 38 THR N 1 1
10 9555 1 1 38 THR O O 40.370 -6.626 -10.942 1.00 . A A . 38 THR O 1 1
10 9556 1 1 38 THR OG1 O 37.672 -6.783 -8.285 1.00 . A A . 38 THR OG1 1 1
10 9557 1 1 39 SER C C 42.747 -4.903 -8.318 1.00 . A A . 39 SER C 1 1
10 9558 1 1 39 SER CA C 41.449 -4.901 -9.131 1.00 . A A . 39 SER CA 1 1
10 9559 1 1 39 SER CB C 40.632 -3.656 -8.778 1.00 . A A . 39 SER CB 1 1
10 9560 1 1 39 SER H H 40.468 -6.366 -7.877 1.00 . A A . 39 SER H 1 1
10 9561 1 1 39 SER HA H 41.696 -4.879 -10.184 1.00 . A A . 39 SER HA 1 1
10 9562 1 1 39 SER HB2 H 41.047 -2.799 -9.280 1.00 . A A . 39 SER HB2 1 1
10 9563 1 1 39 SER HB3 H 39.608 -3.795 -9.099 1.00 . A A . 39 SER HB3 1 1
10 9564 1 1 39 SER HG H 40.061 -2.743 -7.158 1.00 . A A . 39 SER HG 1 1
10 9565 1 1 39 SER N N 40.647 -6.131 -8.813 1.00 . A A . 39 SER N 1 1
10 9566 1 1 39 SER O O 43.043 -3.967 -7.604 1.00 . A A . 39 SER O 1 1
10 9567 1 1 39 SER OG O 40.679 -3.445 -7.374 1.00 . A A . 39 SER OG 1 1
10 9568 1 1 40 VAL C C 45.859 -5.107 -8.311 1.00 . A A . 40 VAL C 1 1
10 9569 1 1 40 VAL CA C 44.801 -6.005 -7.643 1.00 . A A . 40 VAL CA 1 1
10 9570 1 1 40 VAL CB C 45.299 -7.462 -7.556 1.00 . A A . 40 VAL CB 1 1
10 9571 1 1 40 VAL CG1 C 45.359 -8.097 -8.957 1.00 . A A . 40 VAL CG1 1 1
10 9572 1 1 40 VAL CG2 C 46.705 -7.478 -6.938 1.00 . A A . 40 VAL CG2 1 1
10 9573 1 1 40 VAL H H 43.265 -6.695 -8.999 1.00 . A A . 40 VAL H 1 1
10 9574 1 1 40 VAL HA H 44.620 -5.639 -6.641 1.00 . A A . 40 VAL HA 1 1
10 9575 1 1 40 VAL HB H 44.619 -8.032 -6.925 1.00 . A A . 40 VAL HB 1 1
10 9576 1 1 40 VAL HG11 H 46.116 -7.601 -9.547 1.00 . A A . 40 VAL HG11 1 1
10 9577 1 1 40 VAL HG12 H 44.401 -8.001 -9.447 1.00 . A A . 40 VAL HG12 1 1
10 9578 1 1 40 VAL HG13 H 45.611 -9.146 -8.868 1.00 . A A . 40 VAL HG13 1 1
10 9579 1 1 40 VAL HG21 H 46.732 -6.825 -6.077 1.00 . A A . 40 VAL HG21 1 1
10 9580 1 1 40 VAL HG22 H 47.420 -7.134 -7.670 1.00 . A A . 40 VAL HG22 1 1
10 9581 1 1 40 VAL HG23 H 46.961 -8.485 -6.636 1.00 . A A . 40 VAL HG23 1 1
10 9582 1 1 40 VAL N N 43.523 -5.949 -8.417 1.00 . A A . 40 VAL N 1 1
10 9583 1 1 40 VAL O O 46.901 -4.830 -7.741 1.00 . A A . 40 VAL O 1 1
10 9584 1 1 41 SER C C 46.623 -2.387 -9.524 1.00 . A A . 41 SER C 1 1
10 9585 1 1 41 SER CA C 46.601 -3.766 -10.187 1.00 . A A . 41 SER CA 1 1
10 9586 1 1 41 SER CB C 46.236 -3.622 -11.662 1.00 . A A . 41 SER CB 1 1
10 9587 1 1 41 SER H H 44.759 -4.852 -9.955 1.00 . A A . 41 SER H 1 1
10 9588 1 1 41 SER HA H 47.579 -4.213 -10.105 1.00 . A A . 41 SER HA 1 1
10 9589 1 1 41 SER HB2 H 46.931 -2.954 -12.143 1.00 . A A . 41 SER HB2 1 1
10 9590 1 1 41 SER HB3 H 46.288 -4.593 -12.138 1.00 . A A . 41 SER HB3 1 1
10 9591 1 1 41 SER HG H 44.304 -3.772 -11.499 1.00 . A A . 41 SER HG 1 1
10 9592 1 1 41 SER N N 45.605 -4.639 -9.507 1.00 . A A . 41 SER N 1 1
10 9593 1 1 41 SER O O 47.672 -1.819 -9.293 1.00 . A A . 41 SER O 1 1
10 9594 1 1 41 SER OG O 44.922 -3.092 -11.774 1.00 . A A . 41 SER OG 1 1
10 9595 1 1 42 ASP C C 46.299 -0.539 -7.291 1.00 . A A . 42 ASP C 1 1
10 9596 1 1 42 ASP CA C 45.457 -0.496 -8.574 1.00 . A A . 42 ASP CA 1 1
10 9597 1 1 42 ASP CB C 44.016 -0.100 -8.235 1.00 . A A . 42 ASP CB 1 1
10 9598 1 1 42 ASP CG C 43.309 -1.252 -7.518 1.00 . A A . 42 ASP CG 1 1
10 9599 1 1 42 ASP H H 44.640 -2.306 -9.412 1.00 . A A . 42 ASP H 1 1
10 9600 1 1 42 ASP HA H 45.877 0.240 -9.260 1.00 . A A . 42 ASP HA 1 1
10 9601 1 1 42 ASP HB2 H 44.027 0.770 -7.594 1.00 . A A . 42 ASP HB2 1 1
10 9602 1 1 42 ASP HB3 H 43.486 0.134 -9.147 1.00 . A A . 42 ASP HB3 1 1
10 9603 1 1 42 ASP N N 45.478 -1.839 -9.218 1.00 . A A . 42 ASP N 1 1
10 9604 1 1 42 ASP O O 46.923 0.437 -6.924 1.00 . A A . 42 ASP O 1 1
10 9605 1 1 42 ASP OD1 O 43.966 -1.957 -6.774 1.00 . A A . 42 ASP OD1 1 1
10 9606 1 1 42 ASP OD2 O 42.116 -1.404 -7.723 1.00 . A A . 42 ASP OD2 1 1
10 9607 1 1 43 LEU C C 48.626 -1.640 -5.752 1.00 . A A . 43 LEU C 1 1
10 9608 1 1 43 LEU CA C 47.150 -1.731 -5.361 1.00 . A A . 43 LEU CA 1 1
10 9609 1 1 43 LEU CB C 46.863 -3.059 -4.640 1.00 . A A . 43 LEU CB 1 1
10 9610 1 1 43 LEU CD1 C 46.557 -1.887 -2.397 1.00 . A A . 43 LEU CD1 1 1
10 9611 1 1 43 LEU CD2 C 46.971 -4.358 -2.515 1.00 . A A . 43 LEU CD2 1 1
10 9612 1 1 43 LEU CG C 47.301 -3.008 -3.158 1.00 . A A . 43 LEU CG 1 1
10 9613 1 1 43 LEU H H 45.834 -2.452 -6.903 1.00 . A A . 43 LEU H 1 1
10 9614 1 1 43 LEU HA H 46.894 -0.903 -4.726 1.00 . A A . 43 LEU HA 1 1
10 9615 1 1 43 LEU HB2 H 45.803 -3.262 -4.685 1.00 . A A . 43 LEU HB2 1 1
10 9616 1 1 43 LEU HB3 H 47.396 -3.855 -5.137 1.00 . A A . 43 LEU HB3 1 1
10 9617 1 1 43 LEU HD11 H 46.406 -2.178 -1.365 1.00 . A A . 43 LEU HD11 1 1
10 9618 1 1 43 LEU HD12 H 45.597 -1.704 -2.858 1.00 . A A . 43 LEU HD12 1 1
10 9619 1 1 43 LEU HD13 H 47.146 -0.984 -2.424 1.00 . A A . 43 LEU HD13 1 1
10 9620 1 1 43 LEU HD21 H 47.299 -5.153 -3.163 1.00 . A A . 43 LEU HD21 1 1
10 9621 1 1 43 LEU HD22 H 45.904 -4.431 -2.364 1.00 . A A . 43 LEU HD22 1 1
10 9622 1 1 43 LEU HD23 H 47.474 -4.434 -1.563 1.00 . A A . 43 LEU HD23 1 1
10 9623 1 1 43 LEU HG H 48.371 -2.837 -3.100 1.00 . A A . 43 LEU HG 1 1
10 9624 1 1 43 LEU N N 46.334 -1.660 -6.603 1.00 . A A . 43 LEU N 1 1
10 9625 1 1 43 LEU O O 49.423 -1.028 -5.069 1.00 . A A . 43 LEU O 1 1
10 9626 1 1 44 LYS C C 50.765 -0.693 -7.619 1.00 . A A . 44 LYS C 1 1
10 9627 1 1 44 LYS CA C 50.416 -2.155 -7.306 1.00 . A A . 44 LYS CA 1 1
10 9628 1 1 44 LYS CB C 50.609 -3.015 -8.572 1.00 . A A . 44 LYS CB 1 1
10 9629 1 1 44 LYS CD C 50.856 -5.347 -9.426 1.00 . A A . 44 LYS CD 1 1
10 9630 1 1 44 LYS CE C 51.477 -6.711 -9.130 1.00 . A A . 44 LYS CE 1 1
10 9631 1 1 44 LYS CG C 50.975 -4.453 -8.191 1.00 . A A . 44 LYS CG 1 1
10 9632 1 1 44 LYS H H 48.330 -2.711 -7.405 1.00 . A A . 44 LYS H 1 1
10 9633 1 1 44 LYS HA H 51.059 -2.512 -6.516 1.00 . A A . 44 LYS HA 1 1
10 9634 1 1 44 LYS HB2 H 49.691 -3.021 -9.141 1.00 . A A . 44 LYS HB2 1 1
10 9635 1 1 44 LYS HB3 H 51.401 -2.599 -9.180 1.00 . A A . 44 LYS HB3 1 1
10 9636 1 1 44 LYS HD2 H 49.815 -5.474 -9.680 1.00 . A A . 44 LYS HD2 1 1
10 9637 1 1 44 LYS HD3 H 51.376 -4.889 -10.254 1.00 . A A . 44 LYS HD3 1 1
10 9638 1 1 44 LYS HE2 H 52.525 -6.586 -8.902 1.00 . A A . 44 LYS HE2 1 1
10 9639 1 1 44 LYS HE3 H 50.973 -7.156 -8.287 1.00 . A A . 44 LYS HE3 1 1
10 9640 1 1 44 LYS HG2 H 51.991 -4.480 -7.822 1.00 . A A . 44 LYS HG2 1 1
10 9641 1 1 44 LYS HG3 H 50.305 -4.806 -7.424 1.00 . A A . 44 LYS HG3 1 1
10 9642 1 1 44 LYS HZ1 H 51.915 -8.443 -10.199 1.00 . A A . 44 LYS HZ1 1 1
10 9643 1 1 44 LYS HZ2 H 51.636 -7.079 -11.174 1.00 . A A . 44 LYS HZ2 1 1
10 9644 1 1 44 LYS HZ3 H 50.334 -7.874 -10.425 1.00 . A A . 44 LYS HZ3 1 1
10 9645 1 1 44 LYS N N 48.993 -2.231 -6.861 1.00 . A A . 44 LYS N 1 1
10 9646 1 1 44 LYS NZ N 51.329 -7.594 -10.322 1.00 . A A . 44 LYS NZ 1 1
10 9647 1 1 44 LYS O O 51.789 -0.187 -7.209 1.00 . A A . 44 LYS O 1 1
10 9648 1 1 45 LYS C C 50.234 2.264 -7.446 1.00 . A A . 45 LYS C 1 1
10 9649 1 1 45 LYS CA C 50.202 1.399 -8.711 1.00 . A A . 45 LYS CA 1 1
10 9650 1 1 45 LYS CB C 49.097 1.895 -9.644 1.00 . A A . 45 LYS CB 1 1
10 9651 1 1 45 LYS CD C 48.493 3.615 -11.367 1.00 . A A . 45 LYS CD 1 1
10 9652 1 1 45 LYS CE C 47.278 4.227 -10.658 1.00 . A A . 45 LYS CE 1 1
10 9653 1 1 45 LYS CG C 49.549 3.181 -10.342 1.00 . A A . 45 LYS CG 1 1
10 9654 1 1 45 LYS H H 49.105 -0.449 -8.685 1.00 . A A . 45 LYS H 1 1
10 9655 1 1 45 LYS HA H 51.154 1.462 -9.215 1.00 . A A . 45 LYS HA 1 1
10 9656 1 1 45 LYS HB2 H 48.888 1.134 -10.381 1.00 . A A . 45 LYS HB2 1 1
10 9657 1 1 45 LYS HB3 H 48.206 2.092 -9.068 1.00 . A A . 45 LYS HB3 1 1
10 9658 1 1 45 LYS HD2 H 48.924 4.348 -12.034 1.00 . A A . 45 LYS HD2 1 1
10 9659 1 1 45 LYS HD3 H 48.176 2.756 -11.939 1.00 . A A . 45 LYS HD3 1 1
10 9660 1 1 45 LYS HE2 H 46.687 3.443 -10.210 1.00 . A A . 45 LYS HE2 1 1
10 9661 1 1 45 LYS HE3 H 47.607 4.912 -9.891 1.00 . A A . 45 LYS HE3 1 1
10 9662 1 1 45 LYS HG2 H 49.686 3.959 -9.606 1.00 . A A . 45 LYS HG2 1 1
10 9663 1 1 45 LYS HG3 H 50.484 3.002 -10.850 1.00 . A A . 45 LYS HG3 1 1
10 9664 1 1 45 LYS HZ1 H 46.982 5.774 -12.020 1.00 . A A . 45 LYS HZ1 1 1
10 9665 1 1 45 LYS HZ2 H 45.576 5.299 -11.194 1.00 . A A . 45 LYS HZ2 1 1
10 9666 1 1 45 LYS HZ3 H 46.203 4.328 -12.438 1.00 . A A . 45 LYS HZ3 1 1
10 9667 1 1 45 LYS N N 49.922 -0.019 -8.355 1.00 . A A . 45 LYS N 1 1
10 9668 1 1 45 LYS NZ N 46.446 4.963 -11.653 1.00 . A A . 45 LYS NZ 1 1
10 9669 1 1 45 LYS O O 51.071 3.131 -7.297 1.00 . A A . 45 LYS O 1 1
10 9670 1 1 46 TYR C C 50.619 2.677 -4.539 1.00 . A A . 46 TYR C 1 1
10 9671 1 1 46 TYR CA C 49.295 2.848 -5.290 1.00 . A A . 46 TYR CA 1 1
10 9672 1 1 46 TYR CB C 48.134 2.365 -4.420 1.00 . A A . 46 TYR CB 1 1
10 9673 1 1 46 TYR CD1 C 48.012 4.459 -3.015 1.00 . A A . 46 TYR CD1 1 1
10 9674 1 1 46 TYR CD2 C 48.291 2.324 -1.897 1.00 . A A . 46 TYR CD2 1 1
10 9675 1 1 46 TYR CE1 C 48.016 5.108 -1.774 1.00 . A A . 46 TYR CE1 1 1
10 9676 1 1 46 TYR CE2 C 48.297 2.973 -0.657 1.00 . A A . 46 TYR CE2 1 1
10 9677 1 1 46 TYR CG C 48.150 3.068 -3.078 1.00 . A A . 46 TYR CG 1 1
10 9678 1 1 46 TYR CZ C 48.159 4.365 -0.595 1.00 . A A . 46 TYR CZ 1 1
10 9679 1 1 46 TYR H H 48.657 1.334 -6.685 1.00 . A A . 46 TYR H 1 1
10 9680 1 1 46 TYR HA H 49.153 3.890 -5.538 1.00 . A A . 46 TYR HA 1 1
10 9681 1 1 46 TYR HB2 H 47.201 2.578 -4.922 1.00 . A A . 46 TYR HB2 1 1
10 9682 1 1 46 TYR HB3 H 48.225 1.303 -4.273 1.00 . A A . 46 TYR HB3 1 1
10 9683 1 1 46 TYR HD1 H 47.902 5.034 -3.923 1.00 . A A . 46 TYR HD1 1 1
10 9684 1 1 46 TYR HD2 H 48.398 1.250 -1.943 1.00 . A A . 46 TYR HD2 1 1
10 9685 1 1 46 TYR HE1 H 47.908 6.181 -1.725 1.00 . A A . 46 TYR HE1 1 1
10 9686 1 1 46 TYR HE2 H 48.404 2.398 0.252 1.00 . A A . 46 TYR HE2 1 1
10 9687 1 1 46 TYR HH H 47.410 4.685 1.132 1.00 . A A . 46 TYR HH 1 1
10 9688 1 1 46 TYR N N 49.325 2.038 -6.541 1.00 . A A . 46 TYR N 1 1
10 9689 1 1 46 TYR O O 51.272 3.640 -4.186 1.00 . A A . 46 TYR O 1 1
10 9690 1 1 46 TYR OH O 48.162 5.005 0.628 1.00 . A A . 46 TYR OH 1 1
10 9691 1 1 47 ILE C C 53.425 2.000 -4.298 1.00 . A A . 47 ILE C 1 1
10 9692 1 1 47 ILE CA C 52.311 1.232 -3.587 1.00 . A A . 47 ILE CA 1 1
10 9693 1 1 47 ILE CB C 52.655 -0.259 -3.612 1.00 . A A . 47 ILE CB 1 1
10 9694 1 1 47 ILE CD1 C 51.618 -2.533 -3.315 1.00 . A A . 47 ILE CD1 1 1
10 9695 1 1 47 ILE CG1 C 51.582 -1.065 -2.859 1.00 . A A . 47 ILE CG1 1 1
10 9696 1 1 47 ILE CG2 C 54.019 -0.478 -2.953 1.00 . A A . 47 ILE CG2 1 1
10 9697 1 1 47 ILE H H 50.488 0.697 -4.603 1.00 . A A . 47 ILE H 1 1
10 9698 1 1 47 ILE HA H 52.228 1.570 -2.565 1.00 . A A . 47 ILE HA 1 1
10 9699 1 1 47 ILE HB H 52.701 -0.590 -4.640 1.00 . A A . 47 ILE HB 1 1
10 9700 1 1 47 ILE HD11 H 51.253 -3.167 -2.520 1.00 . A A . 47 ILE HD11 1 1
10 9701 1 1 47 ILE HD12 H 52.632 -2.815 -3.564 1.00 . A A . 47 ILE HD12 1 1
10 9702 1 1 47 ILE HD13 H 50.993 -2.652 -4.185 1.00 . A A . 47 ILE HD13 1 1
10 9703 1 1 47 ILE HG12 H 51.769 -1.014 -1.795 1.00 . A A . 47 ILE HG12 1 1
10 9704 1 1 47 ILE HG13 H 50.607 -0.653 -3.069 1.00 . A A . 47 ILE HG13 1 1
10 9705 1 1 47 ILE HG21 H 54.162 -1.531 -2.764 1.00 . A A . 47 ILE HG21 1 1
10 9706 1 1 47 ILE HG22 H 54.059 0.065 -2.020 1.00 . A A . 47 ILE HG22 1 1
10 9707 1 1 47 ILE HG23 H 54.798 -0.121 -3.611 1.00 . A A . 47 ILE HG23 1 1
10 9708 1 1 47 ILE N N 51.025 1.460 -4.303 1.00 . A A . 47 ILE N 1 1
10 9709 1 1 47 ILE O O 54.247 2.647 -3.679 1.00 . A A . 47 ILE O 1 1
10 9710 1 1 48 ALA C C 54.511 4.117 -6.059 1.00 . A A . 48 ALA C 1 1
10 9711 1 1 48 ALA CA C 54.527 2.616 -6.368 1.00 . A A . 48 ALA CA 1 1
10 9712 1 1 48 ALA CB C 54.290 2.406 -7.865 1.00 . A A . 48 ALA CB 1 1
10 9713 1 1 48 ALA H H 52.795 1.374 -6.071 1.00 . A A . 48 ALA H 1 1
10 9714 1 1 48 ALA HA H 55.485 2.201 -6.100 1.00 . A A . 48 ALA HA 1 1
10 9715 1 1 48 ALA HB1 H 54.304 1.349 -8.087 1.00 . A A . 48 ALA HB1 1 1
10 9716 1 1 48 ALA HB2 H 55.067 2.903 -8.426 1.00 . A A . 48 ALA HB2 1 1
10 9717 1 1 48 ALA HB3 H 53.329 2.817 -8.138 1.00 . A A . 48 ALA HB3 1 1
10 9718 1 1 48 ALA N N 53.463 1.915 -5.599 1.00 . A A . 48 ALA N 1 1
10 9719 1 1 48 ALA O O 55.544 4.740 -5.916 1.00 . A A . 48 ALA O 1 1
10 9720 1 1 49 GLU C C 53.982 6.481 -4.359 1.00 . A A . 49 GLU C 1 1
10 9721 1 1 49 GLU CA C 53.276 6.170 -5.688 1.00 . A A . 49 GLU CA 1 1
10 9722 1 1 49 GLU CB C 51.792 6.605 -5.622 1.00 . A A . 49 GLU CB 1 1
10 9723 1 1 49 GLU CD C 51.473 6.130 -8.064 1.00 . A A . 49 GLU CD 1 1
10 9724 1 1 49 GLU CG C 51.344 7.191 -6.969 1.00 . A A . 49 GLU CG 1 1
10 9725 1 1 49 GLU H H 52.527 4.190 -6.099 1.00 . A A . 49 GLU H 1 1
10 9726 1 1 49 GLU HA H 53.778 6.708 -6.481 1.00 . A A . 49 GLU HA 1 1
10 9727 1 1 49 GLU HB2 H 51.181 5.746 -5.390 1.00 . A A . 49 GLU HB2 1 1
10 9728 1 1 49 GLU HB3 H 51.659 7.354 -4.852 1.00 . A A . 49 GLU HB3 1 1
10 9729 1 1 49 GLU HG2 H 50.314 7.511 -6.897 1.00 . A A . 49 GLU HG2 1 1
10 9730 1 1 49 GLU HG3 H 51.966 8.039 -7.217 1.00 . A A . 49 GLU HG3 1 1
10 9731 1 1 49 GLU N N 53.350 4.706 -5.969 1.00 . A A . 49 GLU N 1 1
10 9732 1 1 49 GLU O O 54.568 7.533 -4.195 1.00 . A A . 49 GLU O 1 1
10 9733 1 1 49 GLU OE1 O 52.490 5.460 -8.096 1.00 . A A . 49 GLU OE1 1 1
10 9734 1 1 49 GLU OE2 O 50.552 6.011 -8.854 1.00 . A A . 49 GLU OE2 1 1
10 9735 1 1 50 LEU C C 56.122 5.736 -2.265 1.00 . A A . 50 LEU C 1 1
10 9736 1 1 50 LEU CA C 54.604 5.864 -2.107 1.00 . A A . 50 LEU CA 1 1
10 9737 1 1 50 LEU CB C 54.124 4.874 -1.042 1.00 . A A . 50 LEU CB 1 1
10 9738 1 1 50 LEU CD1 C 52.148 3.944 0.171 1.00 . A A . 50 LEU CD1 1 1
10 9739 1 1 50 LEU CD2 C 52.084 6.300 -0.686 1.00 . A A . 50 LEU CD2 1 1
10 9740 1 1 50 LEU CG C 52.593 4.875 -0.962 1.00 . A A . 50 LEU CG 1 1
10 9741 1 1 50 LEU H H 53.453 4.743 -3.552 1.00 . A A . 50 LEU H 1 1
10 9742 1 1 50 LEU HA H 54.370 6.869 -1.791 1.00 . A A . 50 LEU HA 1 1
10 9743 1 1 50 LEU HB2 H 54.469 3.883 -1.294 1.00 . A A . 50 LEU HB2 1 1
10 9744 1 1 50 LEU HB3 H 54.531 5.159 -0.083 1.00 . A A . 50 LEU HB3 1 1
10 9745 1 1 50 LEU HD11 H 51.112 4.133 0.405 1.00 . A A . 50 LEU HD11 1 1
10 9746 1 1 50 LEU HD12 H 52.753 4.127 1.047 1.00 . A A . 50 LEU HD12 1 1
10 9747 1 1 50 LEU HD13 H 52.266 2.917 -0.140 1.00 . A A . 50 LEU HD13 1 1
10 9748 1 1 50 LEU HD21 H 52.746 6.795 0.009 1.00 . A A . 50 LEU HD21 1 1
10 9749 1 1 50 LEU HD22 H 51.090 6.255 -0.265 1.00 . A A . 50 LEU HD22 1 1
10 9750 1 1 50 LEU HD23 H 52.053 6.855 -1.611 1.00 . A A . 50 LEU HD23 1 1
10 9751 1 1 50 LEU HG H 52.186 4.520 -1.898 1.00 . A A . 50 LEU HG 1 1
10 9752 1 1 50 LEU N N 53.932 5.587 -3.411 1.00 . A A . 50 LEU N 1 1
10 9753 1 1 50 LEU O O 56.879 6.409 -1.597 1.00 . A A . 50 LEU O 1 1
10 9754 1 1 51 GLU C C 58.638 6.045 -3.828 1.00 . A A . 51 GLU C 1 1
10 9755 1 1 51 GLU CA C 58.050 4.727 -3.318 1.00 . A A . 51 GLU CA 1 1
10 9756 1 1 51 GLU CB C 58.337 3.610 -4.327 1.00 . A A . 51 GLU CB 1 1
10 9757 1 1 51 GLU CD C 58.094 1.149 -4.717 1.00 . A A . 51 GLU CD 1 1
10 9758 1 1 51 GLU CG C 58.144 2.249 -3.653 1.00 . A A . 51 GLU CG 1 1
10 9759 1 1 51 GLU H H 55.957 4.341 -3.673 1.00 . A A . 51 GLU H 1 1
10 9760 1 1 51 GLU HA H 58.502 4.479 -2.368 1.00 . A A . 51 GLU HA 1 1
10 9761 1 1 51 GLU HB2 H 57.661 3.700 -5.163 1.00 . A A . 51 GLU HB2 1 1
10 9762 1 1 51 GLU HB3 H 59.355 3.693 -4.677 1.00 . A A . 51 GLU HB3 1 1
10 9763 1 1 51 GLU HG2 H 58.969 2.061 -2.981 1.00 . A A . 51 GLU HG2 1 1
10 9764 1 1 51 GLU HG3 H 57.219 2.250 -3.094 1.00 . A A . 51 GLU HG3 1 1
10 9765 1 1 51 GLU N N 56.578 4.880 -3.138 1.00 . A A . 51 GLU N 1 1
10 9766 1 1 51 GLU O O 59.760 6.394 -3.520 1.00 . A A . 51 GLU O 1 1
10 9767 1 1 51 GLU OE1 O 57.706 1.449 -5.834 1.00 . A A . 51 GLU OE1 1 1
10 9768 1 1 51 GLU OE2 O 58.444 0.025 -4.395 1.00 . A A . 51 GLU OE2 1 1
10 9769 1 1 52 VAL C C 58.239 9.166 -4.054 1.00 . A A . 52 VAL C 1 1
10 9770 1 1 52 VAL CA C 58.410 8.082 -5.123 1.00 . A A . 52 VAL CA 1 1
10 9771 1 1 52 VAL CB C 57.637 8.478 -6.387 1.00 . A A . 52 VAL CB 1 1
10 9772 1 1 52 VAL CG1 C 58.299 9.699 -7.033 1.00 . A A . 52 VAL CG1 1 1
10 9773 1 1 52 VAL CG2 C 57.650 7.314 -7.383 1.00 . A A . 52 VAL CG2 1 1
10 9774 1 1 52 VAL H H 56.984 6.489 -4.838 1.00 . A A . 52 VAL H 1 1
10 9775 1 1 52 VAL HA H 59.459 7.977 -5.363 1.00 . A A . 52 VAL HA 1 1
10 9776 1 1 52 VAL HB H 56.617 8.718 -6.124 1.00 . A A . 52 VAL HB 1 1
10 9777 1 1 52 VAL HG11 H 59.362 9.528 -7.121 1.00 . A A . 52 VAL HG11 1 1
10 9778 1 1 52 VAL HG12 H 58.123 10.572 -6.423 1.00 . A A . 52 VAL HG12 1 1
10 9779 1 1 52 VAL HG13 H 57.879 9.856 -8.016 1.00 . A A . 52 VAL HG13 1 1
10 9780 1 1 52 VAL HG21 H 57.016 6.518 -7.020 1.00 . A A . 52 VAL HG21 1 1
10 9781 1 1 52 VAL HG22 H 58.660 6.947 -7.494 1.00 . A A . 52 VAL HG22 1 1
10 9782 1 1 52 VAL HG23 H 57.285 7.656 -8.340 1.00 . A A . 52 VAL HG23 1 1
10 9783 1 1 52 VAL N N 57.889 6.785 -4.602 1.00 . A A . 52 VAL N 1 1
10 9784 1 1 52 VAL O O 59.030 10.083 -3.959 1.00 . A A . 52 VAL O 1 1
10 9785 1 1 53 GLN C C 57.919 9.793 -0.992 1.00 . A A . 53 GLN C 1 1
10 9786 1 1 53 GLN CA C 57.008 10.098 -2.184 1.00 . A A . 53 GLN CA 1 1
10 9787 1 1 53 GLN CB C 55.547 10.078 -1.728 1.00 . A A . 53 GLN CB 1 1
10 9788 1 1 53 GLN CD C 53.195 10.606 -2.385 1.00 . A A . 53 GLN CD 1 1
10 9789 1 1 53 GLN CG C 54.659 10.667 -2.826 1.00 . A A . 53 GLN CG 1 1
10 9790 1 1 53 GLN H H 56.588 8.322 -3.327 1.00 . A A . 53 GLN H 1 1
10 9791 1 1 53 GLN HA H 57.249 11.074 -2.579 1.00 . A A . 53 GLN HA 1 1
10 9792 1 1 53 GLN HB2 H 55.245 9.061 -1.527 1.00 . A A . 53 GLN HB2 1 1
10 9793 1 1 53 GLN HB3 H 55.443 10.669 -0.830 1.00 . A A . 53 GLN HB3 1 1
10 9794 1 1 53 GLN HE21 H 53.587 11.162 -0.520 1.00 . A A . 53 GLN HE21 1 1
10 9795 1 1 53 GLN HE22 H 51.950 10.867 -0.861 1.00 . A A . 53 GLN HE22 1 1
10 9796 1 1 53 GLN HG2 H 54.941 11.695 -3.003 1.00 . A A . 53 GLN HG2 1 1
10 9797 1 1 53 GLN HG3 H 54.784 10.098 -3.734 1.00 . A A . 53 GLN HG3 1 1
10 9798 1 1 53 GLN N N 57.216 9.070 -3.243 1.00 . A A . 53 GLN N 1 1
10 9799 1 1 53 GLN NE2 N 52.885 10.903 -1.153 1.00 . A A . 53 GLN NE2 1 1
10 9800 1 1 53 GLN O O 58.439 10.685 -0.352 1.00 . A A . 53 GLN O 1 1
10 9801 1 1 53 GLN OE1 O 52.326 10.284 -3.171 1.00 . A A . 53 GLN OE1 1 1
10 9802 1 1 54 THR C C 60.382 7.799 -0.058 1.00 . A A . 54 THR C 1 1
10 9803 1 1 54 THR CA C 58.986 8.157 0.463 1.00 . A A . 54 THR CA 1 1
10 9804 1 1 54 THR CB C 58.369 6.944 1.177 1.00 . A A . 54 THR CB 1 1
10 9805 1 1 54 THR CG2 C 58.910 6.843 2.606 1.00 . A A . 54 THR CG2 1 1
10 9806 1 1 54 THR H H 57.682 7.834 -1.222 1.00 . A A . 54 THR H 1 1
10 9807 1 1 54 THR HA H 59.062 8.985 1.155 1.00 . A A . 54 THR HA 1 1
10 9808 1 1 54 THR HB H 58.617 6.041 0.639 1.00 . A A . 54 THR HB 1 1
10 9809 1 1 54 THR HG1 H 56.687 7.108 2.137 1.00 . A A . 54 THR HG1 1 1
10 9810 1 1 54 THR HG21 H 58.719 7.768 3.129 1.00 . A A . 54 THR HG21 1 1
10 9811 1 1 54 THR HG22 H 59.972 6.657 2.579 1.00 . A A . 54 THR HG22 1 1
10 9812 1 1 54 THR HG23 H 58.415 6.031 3.120 1.00 . A A . 54 THR HG23 1 1
10 9813 1 1 54 THR N N 58.114 8.535 -0.690 1.00 . A A . 54 THR N 1 1
10 9814 1 1 54 THR O O 61.166 7.163 0.618 1.00 . A A . 54 THR O 1 1
10 9815 1 1 54 THR OG1 O 56.957 7.095 1.217 1.00 . A A . 54 THR OG1 1 1
10 9816 1 1 55 GLY C C 63.106 8.711 -1.098 1.00 . A A . 55 GLY C 1 1
10 9817 1 1 55 GLY CA C 62.039 7.890 -1.823 1.00 . A A . 55 GLY CA 1 1
10 9818 1 1 55 GLY H H 60.050 8.718 -1.785 1.00 . A A . 55 GLY H 1 1
10 9819 1 1 55 GLY HA2 H 62.244 6.836 -1.695 1.00 . A A . 55 GLY HA2 1 1
10 9820 1 1 55 GLY HA3 H 62.054 8.136 -2.873 1.00 . A A . 55 GLY HA3 1 1
10 9821 1 1 55 GLY N N 60.697 8.206 -1.256 1.00 . A A . 55 GLY N 1 1
10 9822 1 1 55 GLY O O 63.300 8.570 0.092 1.00 . A A . 55 GLY O 1 1
10 9823 1 1 56 MET C C 65.907 9.545 -0.515 1.00 . A A . 56 MET C 1 1
10 9824 1 1 56 MET CA C 64.850 10.423 -1.200 1.00 . A A . 56 MET CA 1 1
10 9825 1 1 56 MET CB C 64.211 11.378 -0.184 1.00 . A A . 56 MET CB 1 1
10 9826 1 1 56 MET CE C 61.363 13.477 -2.204 1.00 . A A . 56 MET CE 1 1
10 9827 1 1 56 MET CG C 63.571 12.560 -0.917 1.00 . A A . 56 MET CG 1 1
10 9828 1 1 56 MET H H 63.597 9.659 -2.767 1.00 . A A . 56 MET H 1 1
10 9829 1 1 56 MET HA H 65.330 10.999 -1.978 1.00 . A A . 56 MET HA 1 1
10 9830 1 1 56 MET HB2 H 63.453 10.853 0.372 1.00 . A A . 56 MET HB2 1 1
10 9831 1 1 56 MET HB3 H 64.968 11.744 0.493 1.00 . A A . 56 MET HB3 1 1
10 9832 1 1 56 MET HE1 H 60.873 13.678 -1.262 1.00 . A A . 56 MET HE1 1 1
10 9833 1 1 56 MET HE2 H 60.620 13.373 -2.978 1.00 . A A . 56 MET HE2 1 1
10 9834 1 1 56 MET HE3 H 62.026 14.295 -2.453 1.00 . A A . 56 MET HE3 1 1
10 9835 1 1 56 MET HG2 H 63.107 13.220 -0.198 1.00 . A A . 56 MET HG2 1 1
10 9836 1 1 56 MET HG3 H 64.331 13.100 -1.463 1.00 . A A . 56 MET HG3 1 1
10 9837 1 1 56 MET N N 63.789 9.570 -1.815 1.00 . A A . 56 MET N 1 1
10 9838 1 1 56 MET O O 65.603 8.548 0.109 1.00 . A A . 56 MET O 1 1
10 9839 1 1 56 MET SD S 62.318 11.947 -2.070 1.00 . A A . 56 MET SD 1 1
10 9840 1 1 57 THR C C 68.485 9.612 1.429 1.00 . A A . 57 THR C 1 1
10 9841 1 1 57 THR CA C 68.239 9.104 0.007 1.00 . A A . 57 THR CA 1 1
10 9842 1 1 57 THR CB C 69.525 9.247 -0.812 1.00 . A A . 57 THR CB 1 1
10 9843 1 1 57 THR CG2 C 69.382 8.480 -2.127 1.00 . A A . 57 THR CG2 1 1
10 9844 1 1 57 THR H H 67.382 10.716 -1.140 1.00 . A A . 57 THR H 1 1
10 9845 1 1 57 THR HA H 67.948 8.064 0.042 1.00 . A A . 57 THR HA 1 1
10 9846 1 1 57 THR HB H 70.354 8.842 -0.253 1.00 . A A . 57 THR HB 1 1
10 9847 1 1 57 THR HG1 H 69.615 10.767 -2.022 1.00 . A A . 57 THR HG1 1 1
10 9848 1 1 57 THR HG21 H 68.625 8.951 -2.738 1.00 . A A . 57 THR HG21 1 1
10 9849 1 1 57 THR HG22 H 69.093 7.461 -1.921 1.00 . A A . 57 THR HG22 1 1
10 9850 1 1 57 THR HG23 H 70.324 8.488 -2.654 1.00 . A A . 57 THR HG23 1 1
10 9851 1 1 57 THR N N 67.155 9.910 -0.631 1.00 . A A . 57 THR N 1 1
10 9852 1 1 57 THR O O 67.856 9.178 2.373 1.00 . A A . 57 THR O 1 1
10 9853 1 1 57 THR OG1 O 69.761 10.620 -1.083 1.00 . A A . 57 THR OG1 1 1
10 9854 1 1 58 GLN C C 68.792 12.281 3.215 1.00 . A A . 58 GLN C 1 1
10 9855 1 1 58 GLN CA C 69.695 11.076 2.949 1.00 . A A . 58 GLN CA 1 1
10 9856 1 1 58 GLN CB C 71.167 11.497 3.016 1.00 . A A . 58 GLN CB 1 1
10 9857 1 1 58 GLN CD C 71.932 9.494 4.300 1.00 . A A . 58 GLN CD 1 1
10 9858 1 1 58 GLN CG C 72.057 10.252 2.977 1.00 . A A . 58 GLN CG 1 1
10 9859 1 1 58 GLN H H 69.894 10.868 0.811 1.00 . A A . 58 GLN H 1 1
10 9860 1 1 58 GLN HA H 69.503 10.319 3.696 1.00 . A A . 58 GLN HA 1 1
10 9861 1 1 58 GLN HB2 H 71.400 12.132 2.173 1.00 . A A . 58 GLN HB2 1 1
10 9862 1 1 58 GLN HB3 H 71.350 12.034 3.933 1.00 . A A . 58 GLN HB3 1 1
10 9863 1 1 58 GLN HE21 H 73.126 10.736 5.288 1.00 . A A . 58 GLN HE21 1 1
10 9864 1 1 58 GLN HE22 H 72.498 9.451 6.202 1.00 . A A . 58 GLN HE22 1 1
10 9865 1 1 58 GLN HG2 H 71.748 9.611 2.163 1.00 . A A . 58 GLN HG2 1 1
10 9866 1 1 58 GLN HG3 H 73.085 10.549 2.831 1.00 . A A . 58 GLN HG3 1 1
10 9867 1 1 58 GLN N N 69.400 10.532 1.589 1.00 . A A . 58 GLN N 1 1
10 9868 1 1 58 GLN NE2 N 72.572 9.929 5.350 1.00 . A A . 58 GLN NE2 1 1
10 9869 1 1 58 GLN O O 67.713 12.390 2.667 1.00 . A A . 58 GLN O 1 1
10 9870 1 1 58 GLN OE1 O 71.246 8.494 4.378 1.00 . A A . 58 GLN OE1 1 1
10 9871 1 1 59 ARG C C 69.265 15.592 4.605 1.00 . A A . 59 ARG C 1 1
10 9872 1 1 59 ARG CA C 68.368 14.375 4.369 1.00 . A A . 59 ARG CA 1 1
10 9873 1 1 59 ARG CB C 67.550 14.082 5.628 1.00 . A A . 59 ARG CB 1 1
10 9874 1 1 59 ARG CD C 67.741 13.356 8.044 1.00 . A A . 59 ARG CD 1 1
10 9875 1 1 59 ARG CG C 68.489 13.967 6.838 1.00 . A A . 59 ARG CG 1 1
10 9876 1 1 59 ARG CZ C 69.349 14.373 9.583 1.00 . A A . 59 ARG CZ 1 1
10 9877 1 1 59 ARG H H 70.080 13.077 4.501 1.00 . A A . 59 ARG H 1 1
10 9878 1 1 59 ARG HA H 67.698 14.577 3.544 1.00 . A A . 59 ARG HA 1 1
10 9879 1 1 59 ARG HB2 H 66.841 14.881 5.792 1.00 . A A . 59 ARG HB2 1 1
10 9880 1 1 59 ARG HB3 H 67.020 13.148 5.498 1.00 . A A . 59 ARG HB3 1 1
10 9881 1 1 59 ARG HD2 H 66.676 13.446 7.904 1.00 . A A . 59 ARG HD2 1 1
10 9882 1 1 59 ARG HD3 H 67.996 12.304 8.135 1.00 . A A . 59 ARG HD3 1 1
10 9883 1 1 59 ARG HE H 67.391 14.413 9.888 1.00 . A A . 59 ARG HE 1 1
10 9884 1 1 59 ARG HG2 H 69.326 13.340 6.569 1.00 . A A . 59 ARG HG2 1 1
10 9885 1 1 59 ARG HG3 H 68.849 14.950 7.101 1.00 . A A . 59 ARG HG3 1 1
10 9886 1 1 59 ARG HH11 H 70.117 13.305 8.077 1.00 . A A . 59 ARG HH11 1 1
10 9887 1 1 59 ARG HH12 H 71.269 14.111 9.082 1.00 . A A . 59 ARG HH12 1 1
10 9888 1 1 59 ARG HH21 H 68.887 15.448 11.207 1.00 . A A . 59 ARG HH21 1 1
10 9889 1 1 59 ARG HH22 H 70.577 15.315 10.853 1.00 . A A . 59 ARG HH22 1 1
10 9890 1 1 59 ARG N N 69.213 13.186 4.061 1.00 . A A . 59 ARG N 1 1
10 9891 1 1 59 ARG NE N 68.104 14.097 9.294 1.00 . A A . 59 ARG NE 1 1
10 9892 1 1 59 ARG NH1 N 70.320 13.892 8.856 1.00 . A A . 59 ARG NH1 1 1
10 9893 1 1 59 ARG NH2 N 69.626 15.102 10.629 1.00 . A A . 59 ARG NH2 1 1
10 9894 1 1 59 ARG O O 70.469 15.527 4.459 1.00 . A A . 59 ARG O 1 1
10 9895 1 1 60 ARG C C 68.710 18.908 6.074 1.00 . A A . 60 ARG C 1 1
10 9896 1 1 60 ARG CA C 69.505 17.928 5.207 1.00 . A A . 60 ARG CA 1 1
10 9897 1 1 60 ARG CB C 69.844 18.582 3.863 1.00 . A A . 60 ARG CB 1 1
10 9898 1 1 60 ARG CD C 71.366 20.177 2.688 1.00 . A A . 60 ARG CD 1 1
10 9899 1 1 60 ARG CG C 71.016 19.552 4.039 1.00 . A A . 60 ARG CG 1 1
10 9900 1 1 60 ARG CZ C 73.209 21.459 1.783 1.00 . A A . 60 ARG CZ 1 1
10 9901 1 1 60 ARG H H 67.713 16.738 5.076 1.00 . A A . 60 ARG H 1 1
10 9902 1 1 60 ARG HA H 70.417 17.654 5.716 1.00 . A A . 60 ARG HA 1 1
10 9903 1 1 60 ARG HB2 H 70.116 17.817 3.150 1.00 . A A . 60 ARG HB2 1 1
10 9904 1 1 60 ARG HB3 H 68.984 19.124 3.497 1.00 . A A . 60 ARG HB3 1 1
10 9905 1 1 60 ARG HD2 H 71.587 19.394 1.977 1.00 . A A . 60 ARG HD2 1 1
10 9906 1 1 60 ARG HD3 H 70.528 20.759 2.334 1.00 . A A . 60 ARG HD3 1 1
10 9907 1 1 60 ARG HE H 72.848 21.341 3.732 1.00 . A A . 60 ARG HE 1 1
10 9908 1 1 60 ARG HG2 H 70.739 20.329 4.736 1.00 . A A . 60 ARG HG2 1 1
10 9909 1 1 60 ARG HG3 H 71.873 19.016 4.419 1.00 . A A . 60 ARG HG3 1 1
10 9910 1 1 60 ARG HH11 H 72.021 20.492 0.494 1.00 . A A . 60 ARG HH11 1 1
10 9911 1 1 60 ARG HH12 H 73.322 21.389 -0.215 1.00 . A A . 60 ARG HH12 1 1
10 9912 1 1 60 ARG HH21 H 74.550 22.519 2.824 1.00 . A A . 60 ARG HH21 1 1
10 9913 1 1 60 ARG HH22 H 74.754 22.537 1.105 1.00 . A A . 60 ARG HH22 1 1
10 9914 1 1 60 ARG N N 68.686 16.706 4.965 1.00 . A A . 60 ARG N 1 1
10 9915 1 1 60 ARG NE N 72.556 21.060 2.839 1.00 . A A . 60 ARG NE 1 1
10 9916 1 1 60 ARG NH1 N 72.821 21.084 0.596 1.00 . A A . 60 ARG NH1 1 1
10 9917 1 1 60 ARG NH2 N 74.253 22.232 1.915 1.00 . A A . 60 ARG NH2 1 1
10 9918 1 1 60 ARG O O 68.659 20.092 5.804 1.00 . A A . 60 ARG O 1 1
10 9919 1 1 61 ARG C C 66.371 20.197 7.143 1.00 . A A . 61 ARG C 1 1
10 9920 1 1 61 ARG CA C 67.298 19.329 7.996 1.00 . A A . 61 ARG CA 1 1
10 9921 1 1 61 ARG CB C 68.251 20.227 8.788 1.00 . A A . 61 ARG CB 1 1
10 9922 1 1 61 ARG CD C 70.255 20.260 10.279 1.00 . A A . 61 ARG CD 1 1
10 9923 1 1 61 ARG CG C 69.259 19.361 9.545 1.00 . A A . 61 ARG CG 1 1
10 9924 1 1 61 ARG CZ C 72.426 19.972 11.315 1.00 . A A . 61 ARG CZ 1 1
10 9925 1 1 61 ARG H H 68.140 17.467 7.315 1.00 . A A . 61 ARG H 1 1
10 9926 1 1 61 ARG HA H 66.709 18.739 8.682 1.00 . A A . 61 ARG HA 1 1
10 9927 1 1 61 ARG HB2 H 68.776 20.882 8.107 1.00 . A A . 61 ARG HB2 1 1
10 9928 1 1 61 ARG HB3 H 67.686 20.819 9.493 1.00 . A A . 61 ARG HB3 1 1
10 9929 1 1 61 ARG HD2 H 70.701 20.950 9.579 1.00 . A A . 61 ARG HD2 1 1
10 9930 1 1 61 ARG HD3 H 69.739 20.813 11.051 1.00 . A A . 61 ARG HD3 1 1
10 9931 1 1 61 ARG HE H 71.189 18.454 10.989 1.00 . A A . 61 ARG HE 1 1
10 9932 1 1 61 ARG HG2 H 68.736 18.742 10.259 1.00 . A A . 61 ARG HG2 1 1
10 9933 1 1 61 ARG HG3 H 69.791 18.734 8.846 1.00 . A A . 61 ARG HG3 1 1
10 9934 1 1 61 ARG HH11 H 71.884 21.823 10.777 1.00 . A A . 61 ARG HH11 1 1
10 9935 1 1 61 ARG HH12 H 73.446 21.684 11.513 1.00 . A A . 61 ARG HH12 1 1
10 9936 1 1 61 ARG HH21 H 73.225 18.251 11.950 1.00 . A A . 61 ARG HH21 1 1
10 9937 1 1 61 ARG HH22 H 74.205 19.661 12.176 1.00 . A A . 61 ARG HH22 1 1
10 9938 1 1 61 ARG N N 68.088 18.425 7.114 1.00 . A A . 61 ARG N 1 1
10 9939 1 1 61 ARG NE N 71.320 19.421 10.897 1.00 . A A . 61 ARG NE 1 1
10 9940 1 1 61 ARG NH1 N 72.599 21.260 11.192 1.00 . A A . 61 ARG NH1 1 1
10 9941 1 1 61 ARG NH2 N 73.359 19.237 11.855 1.00 . A A . 61 ARG NH2 1 1
10 9942 1 1 61 ARG O O 66.394 21.410 7.220 1.00 . A A . 61 ARG O 1 1
10 9943 1 1 62 GLY C C 63.716 21.231 6.354 1.00 . A A . 62 GLY C 1 1
10 9944 1 1 62 GLY CA C 64.627 20.379 5.470 1.00 . A A . 62 GLY CA 1 1
10 9945 1 1 62 GLY H H 65.551 18.608 6.280 1.00 . A A . 62 GLY H 1 1
10 9946 1 1 62 GLY HA2 H 65.202 21.020 4.817 1.00 . A A . 62 GLY HA2 1 1
10 9947 1 1 62 GLY HA3 H 64.024 19.708 4.878 1.00 . A A . 62 GLY HA3 1 1
10 9948 1 1 62 GLY N N 65.554 19.587 6.328 1.00 . A A . 62 GLY N 1 1
10 9949 1 1 62 GLY O O 62.606 20.799 6.618 1.00 . A A . 62 GLY O 1 1
10 9950 1 1 62 GLY OXT O 64.143 22.303 6.752 1.00 . A A . 62 GLY OXT 1 1
11 9951 1 1 1 MET C C 55.814 7.012 9.435 1.00 . A A . 1 MET C 1 1
11 9952 1 1 1 MET CA C 57.117 7.803 9.563 1.00 . A A . 1 MET CA 1 1
11 9953 1 1 1 MET CB C 57.917 7.276 10.756 1.00 . A A . 1 MET CB 1 1
11 9954 1 1 1 MET CE C 61.003 5.918 11.194 1.00 . A A . 1 MET CE 1 1
11 9955 1 1 1 MET CG C 59.276 7.978 10.809 1.00 . A A . 1 MET CG 1 1
11 9956 1 1 1 MET H1 H 57.688 9.783 9.861 1.00 . A A . 1 MET H1 1 1
11 9957 1 1 1 MET H2 H 56.242 9.354 10.642 1.00 . A A . 1 MET H2 1 1
11 9958 1 1 1 MET H3 H 56.261 9.604 8.962 1.00 . A A . 1 MET H3 1 1
11 9959 1 1 1 MET HA H 57.698 7.689 8.661 1.00 . A A . 1 MET HA 1 1
11 9960 1 1 1 MET HB2 H 57.374 7.473 11.669 1.00 . A A . 1 MET HB2 1 1
11 9961 1 1 1 MET HB3 H 58.067 6.213 10.648 1.00 . A A . 1 MET HB3 1 1
11 9962 1 1 1 MET HE1 H 60.220 5.260 10.843 1.00 . A A . 1 MET HE1 1 1
11 9963 1 1 1 MET HE2 H 61.683 5.363 11.821 1.00 . A A . 1 MET HE2 1 1
11 9964 1 1 1 MET HE3 H 61.544 6.325 10.352 1.00 . A A . 1 MET HE3 1 1
11 9965 1 1 1 MET HG2 H 59.789 7.840 9.869 1.00 . A A . 1 MET HG2 1 1
11 9966 1 1 1 MET HG3 H 59.130 9.032 10.988 1.00 . A A . 1 MET HG3 1 1
11 9967 1 1 1 MET N N 56.803 9.245 9.773 1.00 . A A . 1 MET N 1 1
11 9968 1 1 1 MET O O 55.820 5.823 9.184 1.00 . A A . 1 MET O 1 1
11 9969 1 1 1 MET SD S 60.268 7.270 12.147 1.00 . A A . 1 MET SD 1 1
11 9970 1 1 2 VAL C C 53.300 6.269 8.121 1.00 . A A . 2 VAL C 1 1
11 9971 1 1 2 VAL CA C 53.394 6.945 9.492 1.00 . A A . 2 VAL CA 1 1
11 9972 1 1 2 VAL CB C 52.245 7.945 9.648 1.00 . A A . 2 VAL CB 1 1
11 9973 1 1 2 VAL CG1 C 50.913 7.194 9.664 1.00 . A A . 2 VAL CG1 1 1
11 9974 1 1 2 VAL CG2 C 52.413 8.711 10.961 1.00 . A A . 2 VAL CG2 1 1
11 9975 1 1 2 VAL H H 54.710 8.620 9.806 1.00 . A A . 2 VAL H 1 1
11 9976 1 1 2 VAL HA H 53.326 6.196 10.267 1.00 . A A . 2 VAL HA 1 1
11 9977 1 1 2 VAL HB H 52.258 8.639 8.819 1.00 . A A . 2 VAL HB 1 1
11 9978 1 1 2 VAL HG11 H 50.122 7.872 9.948 1.00 . A A . 2 VAL HG11 1 1
11 9979 1 1 2 VAL HG12 H 50.965 6.383 10.375 1.00 . A A . 2 VAL HG12 1 1
11 9980 1 1 2 VAL HG13 H 50.711 6.798 8.679 1.00 . A A . 2 VAL HG13 1 1
11 9981 1 1 2 VAL HG21 H 51.538 9.319 11.138 1.00 . A A . 2 VAL HG21 1 1
11 9982 1 1 2 VAL HG22 H 53.286 9.345 10.899 1.00 . A A . 2 VAL HG22 1 1
11 9983 1 1 2 VAL HG23 H 52.535 8.011 11.774 1.00 . A A . 2 VAL HG23 1 1
11 9984 1 1 2 VAL N N 54.694 7.661 9.604 1.00 . A A . 2 VAL N 1 1
11 9985 1 1 2 VAL O O 52.877 5.136 8.005 1.00 . A A . 2 VAL O 1 1
11 9986 1 1 3 ARG C C 54.382 5.022 5.720 1.00 . A A . 3 ARG C 1 1
11 9987 1 1 3 ARG CA C 53.625 6.351 5.723 1.00 . A A . 3 ARG CA 1 1
11 9988 1 1 3 ARG CB C 54.260 7.303 4.708 1.00 . A A . 3 ARG CB 1 1
11 9989 1 1 3 ARG CD C 54.138 9.591 3.707 1.00 . A A . 3 ARG CD 1 1
11 9990 1 1 3 ARG CG C 53.452 8.602 4.651 1.00 . A A . 3 ARG CG 1 1
11 9991 1 1 3 ARG CZ C 53.830 11.914 3.097 1.00 . A A . 3 ARG CZ 1 1
11 9992 1 1 3 ARG H H 54.029 7.868 7.197 1.00 . A A . 3 ARG H 1 1
11 9993 1 1 3 ARG HA H 52.592 6.178 5.456 1.00 . A A . 3 ARG HA 1 1
11 9994 1 1 3 ARG HB2 H 55.275 7.523 5.008 1.00 . A A . 3 ARG HB2 1 1
11 9995 1 1 3 ARG HB3 H 54.265 6.841 3.733 1.00 . A A . 3 ARG HB3 1 1
11 9996 1 1 3 ARG HD2 H 55.115 9.841 4.096 1.00 . A A . 3 ARG HD2 1 1
11 9997 1 1 3 ARG HD3 H 54.244 9.142 2.731 1.00 . A A . 3 ARG HD3 1 1
11 9998 1 1 3 ARG HE H 52.383 10.823 3.906 1.00 . A A . 3 ARG HE 1 1
11 9999 1 1 3 ARG HG2 H 52.457 8.388 4.289 1.00 . A A . 3 ARG HG2 1 1
11 10000 1 1 3 ARG HG3 H 53.392 9.032 5.639 1.00 . A A . 3 ARG HG3 1 1
11 10001 1 1 3 ARG HH11 H 55.624 11.090 2.760 1.00 . A A . 3 ARG HH11 1 1
11 10002 1 1 3 ARG HH12 H 55.466 12.754 2.303 1.00 . A A . 3 ARG HH12 1 1
11 10003 1 1 3 ARG HH21 H 52.158 12.993 3.315 1.00 . A A . 3 ARG HH21 1 1
11 10004 1 1 3 ARG HH22 H 53.504 13.831 2.617 1.00 . A A . 3 ARG HH22 1 1
11 10005 1 1 3 ARG N N 53.691 6.956 7.083 1.00 . A A . 3 ARG N 1 1
11 10006 1 1 3 ARG NE N 53.314 10.827 3.599 1.00 . A A . 3 ARG NE 1 1
11 10007 1 1 3 ARG NH1 N 55.070 11.920 2.688 1.00 . A A . 3 ARG NH1 1 1
11 10008 1 1 3 ARG NH2 N 53.108 12.997 3.002 1.00 . A A . 3 ARG NH2 1 1
11 10009 1 1 3 ARG O O 53.982 4.069 5.082 1.00 . A A . 3 ARG O 1 1
11 10010 1 1 4 GLN C C 55.384 2.564 7.039 1.00 . A A . 4 GLN C 1 1
11 10011 1 1 4 GLN CA C 56.258 3.684 6.468 1.00 . A A . 4 GLN CA 1 1
11 10012 1 1 4 GLN CB C 57.488 3.872 7.359 1.00 . A A . 4 GLN CB 1 1
11 10013 1 1 4 GLN CD C 59.653 2.860 8.086 1.00 . A A . 4 GLN CD 1 1
11 10014 1 1 4 GLN CG C 58.399 2.650 7.236 1.00 . A A . 4 GLN CG 1 1
11 10015 1 1 4 GLN H H 55.781 5.732 6.937 1.00 . A A . 4 GLN H 1 1
11 10016 1 1 4 GLN HA H 56.573 3.424 5.470 1.00 . A A . 4 GLN HA 1 1
11 10017 1 1 4 GLN HB2 H 58.026 4.757 7.046 1.00 . A A . 4 GLN HB2 1 1
11 10018 1 1 4 GLN HB3 H 57.175 3.985 8.386 1.00 . A A . 4 GLN HB3 1 1
11 10019 1 1 4 GLN HE21 H 59.349 4.809 8.306 1.00 . A A . 4 GLN HE21 1 1
11 10020 1 1 4 GLN HE22 H 60.739 4.201 9.069 1.00 . A A . 4 GLN HE22 1 1
11 10021 1 1 4 GLN HG2 H 57.871 1.772 7.582 1.00 . A A . 4 GLN HG2 1 1
11 10022 1 1 4 GLN HG3 H 58.684 2.515 6.204 1.00 . A A . 4 GLN HG3 1 1
11 10023 1 1 4 GLN N N 55.475 4.951 6.429 1.00 . A A . 4 GLN N 1 1
11 10024 1 1 4 GLN NE2 N 59.938 4.056 8.524 1.00 . A A . 4 GLN NE2 1 1
11 10025 1 1 4 GLN O O 55.366 1.456 6.535 1.00 . A A . 4 GLN O 1 1
11 10026 1 1 4 GLN OE1 O 60.382 1.926 8.356 1.00 . A A . 4 GLN OE1 1 1
11 10027 1 1 5 GLU C C 52.617 1.492 7.772 1.00 . A A . 5 GLU C 1 1
11 10028 1 1 5 GLU CA C 53.795 1.797 8.700 1.00 . A A . 5 GLU CA 1 1
11 10029 1 1 5 GLU CB C 53.265 2.298 10.045 1.00 . A A . 5 GLU CB 1 1
11 10030 1 1 5 GLU CD C 53.684 0.172 11.288 1.00 . A A . 5 GLU CD 1 1
11 10031 1 1 5 GLU CG C 52.606 1.142 10.799 1.00 . A A . 5 GLU CG 1 1
11 10032 1 1 5 GLU H H 54.696 3.741 8.481 1.00 . A A . 5 GLU H 1 1
11 10033 1 1 5 GLU HA H 54.372 0.897 8.855 1.00 . A A . 5 GLU HA 1 1
11 10034 1 1 5 GLU HB2 H 54.085 2.690 10.631 1.00 . A A . 5 GLU HB2 1 1
11 10035 1 1 5 GLU HB3 H 52.537 3.077 9.878 1.00 . A A . 5 GLU HB3 1 1
11 10036 1 1 5 GLU HG2 H 52.058 1.530 11.646 1.00 . A A . 5 GLU HG2 1 1
11 10037 1 1 5 GLU HG3 H 51.930 0.621 10.139 1.00 . A A . 5 GLU HG3 1 1
11 10038 1 1 5 GLU N N 54.663 2.843 8.090 1.00 . A A . 5 GLU N 1 1
11 10039 1 1 5 GLU O O 52.313 0.349 7.496 1.00 . A A . 5 GLU O 1 1
11 10040 1 1 5 GLU OE1 O 54.284 0.453 12.313 1.00 . A A . 5 GLU OE1 1 1
11 10041 1 1 5 GLU OE2 O 53.890 -0.835 10.631 1.00 . A A . 5 GLU OE2 1 1
11 10042 1 1 6 GLU C C 51.232 1.437 5.178 1.00 . A A . 6 GLU C 1 1
11 10043 1 1 6 GLU CA C 50.786 2.261 6.393 1.00 . A A . 6 GLU CA 1 1
11 10044 1 1 6 GLU CB C 50.182 3.601 5.942 1.00 . A A . 6 GLU CB 1 1
11 10045 1 1 6 GLU CD C 48.247 4.660 4.773 1.00 . A A . 6 GLU CD 1 1
11 10046 1 1 6 GLU CG C 48.924 3.333 5.120 1.00 . A A . 6 GLU CG 1 1
11 10047 1 1 6 GLU H H 52.196 3.419 7.528 1.00 . A A . 6 GLU H 1 1
11 10048 1 1 6 GLU HA H 50.035 1.704 6.935 1.00 . A A . 6 GLU HA 1 1
11 10049 1 1 6 GLU HB2 H 49.922 4.188 6.812 1.00 . A A . 6 GLU HB2 1 1
11 10050 1 1 6 GLU HB3 H 50.891 4.148 5.341 1.00 . A A . 6 GLU HB3 1 1
11 10051 1 1 6 GLU HG2 H 49.194 2.816 4.211 1.00 . A A . 6 GLU HG2 1 1
11 10052 1 1 6 GLU HG3 H 48.245 2.723 5.694 1.00 . A A . 6 GLU HG3 1 1
11 10053 1 1 6 GLU N N 51.944 2.503 7.293 1.00 . A A . 6 GLU N 1 1
11 10054 1 1 6 GLU O O 50.424 0.827 4.507 1.00 . A A . 6 GLU O 1 1
11 10055 1 1 6 GLU OE1 O 48.386 5.593 5.546 1.00 . A A . 6 GLU OE1 1 1
11 10056 1 1 6 GLU OE2 O 47.600 4.720 3.740 1.00 . A A . 6 GLU OE2 1 1
11 10057 1 1 7 LEU C C 53.013 -0.878 4.112 1.00 . A A . 7 LEU C 1 1
11 10058 1 1 7 LEU CA C 52.981 0.603 3.720 1.00 . A A . 7 LEU CA 1 1
11 10059 1 1 7 LEU CB C 54.389 1.076 3.320 1.00 . A A . 7 LEU CB 1 1
11 10060 1 1 7 LEU CD1 C 55.996 1.404 1.433 1.00 . A A . 7 LEU CD1 1 1
11 10061 1 1 7 LEU CD2 C 54.739 -0.756 1.624 1.00 . A A . 7 LEU CD2 1 1
11 10062 1 1 7 LEU CG C 54.665 0.764 1.841 1.00 . A A . 7 LEU CG 1 1
11 10063 1 1 7 LEU H H 53.161 1.884 5.440 1.00 . A A . 7 LEU H 1 1
11 10064 1 1 7 LEU HA H 52.299 0.742 2.894 1.00 . A A . 7 LEU HA 1 1
11 10065 1 1 7 LEU HB2 H 54.459 2.142 3.474 1.00 . A A . 7 LEU HB2 1 1
11 10066 1 1 7 LEU HB3 H 55.128 0.580 3.933 1.00 . A A . 7 LEU HB3 1 1
11 10067 1 1 7 LEU HD11 H 55.980 2.455 1.681 1.00 . A A . 7 LEU HD11 1 1
11 10068 1 1 7 LEU HD12 H 56.140 1.288 0.368 1.00 . A A . 7 LEU HD12 1 1
11 10069 1 1 7 LEU HD13 H 56.804 0.921 1.961 1.00 . A A . 7 LEU HD13 1 1
11 10070 1 1 7 LEU HD21 H 55.278 -0.968 0.712 1.00 . A A . 7 LEU HD21 1 1
11 10071 1 1 7 LEU HD22 H 53.740 -1.156 1.547 1.00 . A A . 7 LEU HD22 1 1
11 10072 1 1 7 LEU HD23 H 55.247 -1.219 2.457 1.00 . A A . 7 LEU HD23 1 1
11 10073 1 1 7 LEU HG H 53.873 1.178 1.233 1.00 . A A . 7 LEU HG 1 1
11 10074 1 1 7 LEU N N 52.511 1.401 4.887 1.00 . A A . 7 LEU N 1 1
11 10075 1 1 7 LEU O O 52.488 -1.729 3.422 1.00 . A A . 7 LEU O 1 1
11 10076 1 1 8 ALA C C 52.271 -3.191 5.737 1.00 . A A . 8 ALA C 1 1
11 10077 1 1 8 ALA CA C 53.688 -2.611 5.664 1.00 . A A . 8 ALA CA 1 1
11 10078 1 1 8 ALA CB C 54.340 -2.691 7.047 1.00 . A A . 8 ALA CB 1 1
11 10079 1 1 8 ALA H H 54.034 -0.486 5.768 1.00 . A A . 8 ALA H 1 1
11 10080 1 1 8 ALA HA H 54.277 -3.176 4.957 1.00 . A A . 8 ALA HA 1 1
11 10081 1 1 8 ALA HB1 H 54.354 -3.719 7.378 1.00 . A A . 8 ALA HB1 1 1
11 10082 1 1 8 ALA HB2 H 53.774 -2.096 7.749 1.00 . A A . 8 ALA HB2 1 1
11 10083 1 1 8 ALA HB3 H 55.352 -2.318 6.991 1.00 . A A . 8 ALA HB3 1 1
11 10084 1 1 8 ALA N N 53.622 -1.188 5.224 1.00 . A A . 8 ALA N 1 1
11 10085 1 1 8 ALA O O 52.072 -4.386 5.642 1.00 . A A . 8 ALA O 1 1
11 10086 1 1 9 ALA C C 49.372 -3.194 4.598 1.00 . A A . 9 ALA C 1 1
11 10087 1 1 9 ALA CA C 49.882 -2.843 5.995 1.00 . A A . 9 ALA CA 1 1
11 10088 1 1 9 ALA CB C 48.996 -1.752 6.601 1.00 . A A . 9 ALA CB 1 1
11 10089 1 1 9 ALA H H 51.472 -1.398 5.983 1.00 . A A . 9 ALA H 1 1
11 10090 1 1 9 ALA HA H 49.846 -3.722 6.621 1.00 . A A . 9 ALA HA 1 1
11 10091 1 1 9 ALA HB1 H 49.187 -0.815 6.101 1.00 . A A . 9 ALA HB1 1 1
11 10092 1 1 9 ALA HB2 H 49.220 -1.650 7.653 1.00 . A A . 9 ALA HB2 1 1
11 10093 1 1 9 ALA HB3 H 47.958 -2.021 6.479 1.00 . A A . 9 ALA HB3 1 1
11 10094 1 1 9 ALA N N 51.286 -2.351 5.908 1.00 . A A . 9 ALA N 1 1
11 10095 1 1 9 ALA O O 48.928 -4.297 4.350 1.00 . A A . 9 ALA O 1 1
11 10096 1 1 10 ALA C C 49.769 -3.769 1.779 1.00 . A A . 10 ALA C 1 1
11 10097 1 1 10 ALA CA C 48.965 -2.579 2.298 1.00 . A A . 10 ALA CA 1 1
11 10098 1 1 10 ALA CB C 49.165 -1.359 1.391 1.00 . A A . 10 ALA CB 1 1
11 10099 1 1 10 ALA H H 49.808 -1.388 3.884 1.00 . A A . 10 ALA H 1 1
11 10100 1 1 10 ALA HA H 47.920 -2.840 2.329 1.00 . A A . 10 ALA HA 1 1
11 10101 1 1 10 ALA HB1 H 50.075 -0.850 1.665 1.00 . A A . 10 ALA HB1 1 1
11 10102 1 1 10 ALA HB2 H 48.328 -0.684 1.509 1.00 . A A . 10 ALA HB2 1 1
11 10103 1 1 10 ALA HB3 H 49.225 -1.676 0.358 1.00 . A A . 10 ALA HB3 1 1
11 10104 1 1 10 ALA N N 49.439 -2.271 3.674 1.00 . A A . 10 ALA N 1 1
11 10105 1 1 10 ALA O O 49.294 -4.574 1.000 1.00 . A A . 10 ALA O 1 1
11 10106 1 1 11 ARG C C 51.220 -6.325 2.374 1.00 . A A . 11 ARG C 1 1
11 10107 1 1 11 ARG CA C 51.825 -5.035 1.799 1.00 . A A . 11 ARG CA 1 1
11 10108 1 1 11 ARG CB C 53.244 -4.840 2.358 1.00 . A A . 11 ARG CB 1 1
11 10109 1 1 11 ARG CD C 54.780 -4.616 0.390 1.00 . A A . 11 ARG CD 1 1
11 10110 1 1 11 ARG CG C 54.279 -5.566 1.476 1.00 . A A . 11 ARG CG 1 1
11 10111 1 1 11 ARG CZ C 56.011 -4.828 -1.686 1.00 . A A . 11 ARG CZ 1 1
11 10112 1 1 11 ARG H H 51.338 -3.243 2.871 1.00 . A A . 11 ARG H 1 1
11 10113 1 1 11 ARG HA H 51.852 -5.077 0.709 1.00 . A A . 11 ARG HA 1 1
11 10114 1 1 11 ARG HB2 H 53.467 -3.782 2.387 1.00 . A A . 11 ARG HB2 1 1
11 10115 1 1 11 ARG HB3 H 53.294 -5.236 3.364 1.00 . A A . 11 ARG HB3 1 1
11 10116 1 1 11 ARG HD2 H 53.937 -4.237 -0.166 1.00 . A A . 11 ARG HD2 1 1
11 10117 1 1 11 ARG HD3 H 55.305 -3.792 0.853 1.00 . A A . 11 ARG HD3 1 1
11 10118 1 1 11 ARG HE H 56.074 -6.210 -0.261 1.00 . A A . 11 ARG HE 1 1
11 10119 1 1 11 ARG HG2 H 55.113 -5.882 2.086 1.00 . A A . 11 ARG HG2 1 1
11 10120 1 1 11 ARG HG3 H 53.825 -6.430 1.013 1.00 . A A . 11 ARG HG3 1 1
11 10121 1 1 11 ARG HH11 H 54.893 -3.188 -1.428 1.00 . A A . 11 ARG HH11 1 1
11 10122 1 1 11 ARG HH12 H 55.751 -3.282 -2.930 1.00 . A A . 11 ARG HH12 1 1
11 10123 1 1 11 ARG HH21 H 57.200 -6.349 -2.216 1.00 . A A . 11 ARG HH21 1 1
11 10124 1 1 11 ARG HH22 H 57.057 -5.071 -3.376 1.00 . A A . 11 ARG HH22 1 1
11 10125 1 1 11 ARG N N 50.984 -3.894 2.231 1.00 . A A . 11 ARG N 1 1
11 10126 1 1 11 ARG NE N 55.701 -5.344 -0.528 1.00 . A A . 11 ARG NE 1 1
11 10127 1 1 11 ARG NH1 N 55.513 -3.676 -2.042 1.00 . A A . 11 ARG NH1 1 1
11 10128 1 1 11 ARG NH2 N 56.819 -5.466 -2.488 1.00 . A A . 11 ARG NH2 1 1
11 10129 1 1 11 ARG O O 51.013 -7.299 1.670 1.00 . A A . 11 ARG O 1 1
11 10130 1 1 12 ALA C C 49.124 -7.964 3.461 1.00 . A A . 12 ALA C 1 1
11 10131 1 1 12 ALA CA C 50.347 -7.563 4.266 1.00 . A A . 12 ALA CA 1 1
11 10132 1 1 12 ALA CB C 49.948 -7.286 5.717 1.00 . A A . 12 ALA CB 1 1
11 10133 1 1 12 ALA H H 51.104 -5.542 4.223 1.00 . A A . 12 ALA H 1 1
11 10134 1 1 12 ALA HA H 51.065 -8.353 4.229 1.00 . A A . 12 ALA HA 1 1
11 10135 1 1 12 ALA HB1 H 50.824 -7.003 6.283 1.00 . A A . 12 ALA HB1 1 1
11 10136 1 1 12 ALA HB2 H 49.514 -8.177 6.147 1.00 . A A . 12 ALA HB2 1 1
11 10137 1 1 12 ALA HB3 H 49.226 -6.484 5.746 1.00 . A A . 12 ALA HB3 1 1
11 10138 1 1 12 ALA N N 50.933 -6.338 3.659 1.00 . A A . 12 ALA N 1 1
11 10139 1 1 12 ALA O O 48.658 -9.085 3.515 1.00 . A A . 12 ALA O 1 1
11 10140 1 1 13 ALA C C 47.857 -8.121 0.628 1.00 . A A . 13 ALA C 1 1
11 10141 1 1 13 ALA CA C 47.422 -7.336 1.871 1.00 . A A . 13 ALA CA 1 1
11 10142 1 1 13 ALA CB C 46.747 -6.021 1.456 1.00 . A A . 13 ALA CB 1 1
11 10143 1 1 13 ALA H H 49.025 -6.165 2.693 1.00 . A A . 13 ALA H 1 1
11 10144 1 1 13 ALA HA H 46.725 -7.931 2.441 1.00 . A A . 13 ALA HA 1 1
11 10145 1 1 13 ALA HB1 H 47.235 -5.618 0.581 1.00 . A A . 13 ALA HB1 1 1
11 10146 1 1 13 ALA HB2 H 46.818 -5.311 2.266 1.00 . A A . 13 ALA HB2 1 1
11 10147 1 1 13 ALA HB3 H 45.705 -6.208 1.233 1.00 . A A . 13 ALA HB3 1 1
11 10148 1 1 13 ALA N N 48.613 -7.046 2.708 1.00 . A A . 13 ALA N 1 1
11 10149 1 1 13 ALA O O 47.176 -9.029 0.197 1.00 . A A . 13 ALA O 1 1
11 10150 1 1 14 LEU C C 49.542 -10.036 -0.787 1.00 . A A . 14 LEU C 1 1
11 10151 1 1 14 LEU CA C 49.414 -8.555 -1.168 1.00 . A A . 14 LEU CA 1 1
11 10152 1 1 14 LEU CB C 50.753 -8.007 -1.746 1.00 . A A . 14 LEU CB 1 1
11 10153 1 1 14 LEU CD1 C 51.762 -6.604 -3.572 1.00 . A A . 14 LEU CD1 1 1
11 10154 1 1 14 LEU CD2 C 50.348 -8.589 -4.163 1.00 . A A . 14 LEU CD2 1 1
11 10155 1 1 14 LEU CG C 50.543 -7.437 -3.165 1.00 . A A . 14 LEU CG 1 1
11 10156 1 1 14 LEU H H 49.534 -7.055 0.393 1.00 . A A . 14 LEU H 1 1
11 10157 1 1 14 LEU HA H 48.646 -8.463 -1.901 1.00 . A A . 14 LEU HA 1 1
11 10158 1 1 14 LEU HB2 H 51.121 -7.228 -1.111 1.00 . A A . 14 LEU HB2 1 1
11 10159 1 1 14 LEU HB3 H 51.491 -8.798 -1.796 1.00 . A A . 14 LEU HB3 1 1
11 10160 1 1 14 LEU HD11 H 51.962 -5.863 -2.814 1.00 . A A . 14 LEU HD11 1 1
11 10161 1 1 14 LEU HD12 H 51.562 -6.110 -4.510 1.00 . A A . 14 LEU HD12 1 1
11 10162 1 1 14 LEU HD13 H 52.621 -7.250 -3.680 1.00 . A A . 14 LEU HD13 1 1
11 10163 1 1 14 LEU HD21 H 49.818 -8.222 -5.030 1.00 . A A . 14 LEU HD21 1 1
11 10164 1 1 14 LEU HD22 H 49.771 -9.377 -3.702 1.00 . A A . 14 LEU HD22 1 1
11 10165 1 1 14 LEU HD23 H 51.308 -8.978 -4.464 1.00 . A A . 14 LEU HD23 1 1
11 10166 1 1 14 LEU HG H 49.669 -6.803 -3.177 1.00 . A A . 14 LEU HG 1 1
11 10167 1 1 14 LEU N N 48.985 -7.790 0.042 1.00 . A A . 14 LEU N 1 1
11 10168 1 1 14 LEU O O 49.296 -10.917 -1.591 1.00 . A A . 14 LEU O 1 1
11 10169 1 1 15 HIS C C 48.622 -12.317 1.079 1.00 . A A . 15 HIS C 1 1
11 10170 1 1 15 HIS CA C 50.022 -11.743 0.854 1.00 . A A . 15 HIS CA 1 1
11 10171 1 1 15 HIS CB C 50.825 -11.828 2.154 1.00 . A A . 15 HIS CB 1 1
11 10172 1 1 15 HIS CD2 C 50.343 -14.034 3.498 1.00 . A A . 15 HIS CD2 1 1
11 10173 1 1 15 HIS CE1 C 51.800 -15.315 2.533 1.00 . A A . 15 HIS CE1 1 1
11 10174 1 1 15 HIS CG C 50.983 -13.268 2.556 1.00 . A A . 15 HIS CG 1 1
11 10175 1 1 15 HIS H H 50.081 -9.600 1.081 1.00 . A A . 15 HIS H 1 1
11 10176 1 1 15 HIS HA H 50.525 -12.307 0.082 1.00 . A A . 15 HIS HA 1 1
11 10177 1 1 15 HIS HB2 H 51.800 -11.386 2.005 1.00 . A A . 15 HIS HB2 1 1
11 10178 1 1 15 HIS HB3 H 50.304 -11.293 2.935 1.00 . A A . 15 HIS HB3 1 1
11 10179 1 1 15 HIS HD1 H 52.528 -13.862 1.233 1.00 . A A . 15 HIS HD1 1 1
11 10180 1 1 15 HIS HD2 H 49.557 -13.686 4.153 1.00 . A A . 15 HIS HD2 1 1
11 10181 1 1 15 HIS HE1 H 52.400 -16.172 2.264 1.00 . A A . 15 HIS HE1 1 1
11 10182 1 1 15 HIS N N 49.904 -10.320 0.435 1.00 . A A . 15 HIS N 1 1
11 10183 1 1 15 HIS ND1 N 51.908 -14.105 1.952 1.00 . A A . 15 HIS ND1 1 1
11 10184 1 1 15 HIS NE2 N 50.860 -15.326 3.483 1.00 . A A . 15 HIS NE2 1 1
11 10185 1 1 15 HIS O O 48.373 -13.486 0.860 1.00 . A A . 15 HIS O 1 1
11 10186 1 1 16 ASP C C 45.554 -12.131 0.459 1.00 . A A . 16 ASP C 1 1
11 10187 1 1 16 ASP CA C 46.322 -11.979 1.778 1.00 . A A . 16 ASP CA 1 1
11 10188 1 1 16 ASP CB C 45.598 -10.971 2.670 1.00 . A A . 16 ASP CB 1 1
11 10189 1 1 16 ASP CG C 46.514 -10.561 3.824 1.00 . A A . 16 ASP CG 1 1
11 10190 1 1 16 ASP H H 47.939 -10.561 1.698 1.00 . A A . 16 ASP H 1 1
11 10191 1 1 16 ASP HA H 46.358 -12.931 2.281 1.00 . A A . 16 ASP HA 1 1
11 10192 1 1 16 ASP HB2 H 45.339 -10.101 2.088 1.00 . A A . 16 ASP HB2 1 1
11 10193 1 1 16 ASP HB3 H 44.702 -11.419 3.068 1.00 . A A . 16 ASP HB3 1 1
11 10194 1 1 16 ASP N N 47.709 -11.498 1.525 1.00 . A A . 16 ASP N 1 1
11 10195 1 1 16 ASP O O 44.601 -12.881 0.374 1.00 . A A . 16 ASP O 1 1
11 10196 1 1 16 ASP OD1 O 47.289 -11.394 4.264 1.00 . A A . 16 ASP OD1 1 1
11 10197 1 1 16 ASP OD2 O 46.424 -9.421 4.249 1.00 . A A . 16 ASP OD2 1 1
11 10198 1 1 17 LEU C C 45.706 -12.729 -2.677 1.00 . A A . 17 LEU C 1 1
11 10199 1 1 17 LEU CA C 45.204 -11.523 -1.867 1.00 . A A . 17 LEU CA 1 1
11 10200 1 1 17 LEU CB C 45.398 -10.231 -2.681 1.00 . A A . 17 LEU CB 1 1
11 10201 1 1 17 LEU CD1 C 45.349 -7.725 -2.502 1.00 . A A . 17 LEU CD1 1 1
11 10202 1 1 17 LEU CD2 C 43.268 -9.038 -2.041 1.00 . A A . 17 LEU CD2 1 1
11 10203 1 1 17 LEU CG C 44.800 -9.034 -1.921 1.00 . A A . 17 LEU CG 1 1
11 10204 1 1 17 LEU H H 46.703 -10.807 -0.484 1.00 . A A . 17 LEU H 1 1
11 10205 1 1 17 LEU HA H 44.154 -11.656 -1.667 1.00 . A A . 17 LEU HA 1 1
11 10206 1 1 17 LEU HB2 H 46.451 -10.061 -2.842 1.00 . A A . 17 LEU HB2 1 1
11 10207 1 1 17 LEU HB3 H 44.909 -10.333 -3.636 1.00 . A A . 17 LEU HB3 1 1
11 10208 1 1 17 LEU HD11 H 46.348 -7.559 -2.134 1.00 . A A . 17 LEU HD11 1 1
11 10209 1 1 17 LEU HD12 H 44.717 -6.901 -2.206 1.00 . A A . 17 LEU HD12 1 1
11 10210 1 1 17 LEU HD13 H 45.372 -7.790 -3.580 1.00 . A A . 17 LEU HD13 1 1
11 10211 1 1 17 LEU HD21 H 42.979 -9.275 -3.051 1.00 . A A . 17 LEU HD21 1 1
11 10212 1 1 17 LEU HD22 H 42.885 -8.061 -1.782 1.00 . A A . 17 LEU HD22 1 1
11 10213 1 1 17 LEU HD23 H 42.855 -9.770 -1.366 1.00 . A A . 17 LEU HD23 1 1
11 10214 1 1 17 LEU HG H 45.076 -9.101 -0.877 1.00 . A A . 17 LEU HG 1 1
11 10215 1 1 17 LEU N N 45.941 -11.418 -0.568 1.00 . A A . 17 LEU N 1 1
11 10216 1 1 17 LEU O O 44.996 -13.258 -3.508 1.00 . A A . 17 LEU O 1 1
11 10217 1 1 18 MET C C 47.193 -15.648 -2.464 1.00 . A A . 18 MET C 1 1
11 10218 1 1 18 MET CA C 47.452 -14.339 -3.231 1.00 . A A . 18 MET CA 1 1
11 10219 1 1 18 MET CB C 48.967 -14.148 -3.463 1.00 . A A . 18 MET CB 1 1
11 10220 1 1 18 MET CE C 50.966 -12.263 -6.522 1.00 . A A . 18 MET CE 1 1
11 10221 1 1 18 MET CG C 49.209 -13.403 -4.787 1.00 . A A . 18 MET CG 1 1
11 10222 1 1 18 MET H H 47.488 -12.732 -1.786 1.00 . A A . 18 MET H 1 1
11 10223 1 1 18 MET HA H 46.946 -14.395 -4.187 1.00 . A A . 18 MET HA 1 1
11 10224 1 1 18 MET HB2 H 49.383 -13.573 -2.650 1.00 . A A . 18 MET HB2 1 1
11 10225 1 1 18 MET HB3 H 49.457 -15.111 -3.506 1.00 . A A . 18 MET HB3 1 1
11 10226 1 1 18 MET HE1 H 51.105 -13.194 -7.053 1.00 . A A . 18 MET HE1 1 1
11 10227 1 1 18 MET HE2 H 51.810 -11.618 -6.706 1.00 . A A . 18 MET HE2 1 1
11 10228 1 1 18 MET HE3 H 50.063 -11.777 -6.864 1.00 . A A . 18 MET HE3 1 1
11 10229 1 1 18 MET HG2 H 49.180 -14.107 -5.606 1.00 . A A . 18 MET HG2 1 1
11 10230 1 1 18 MET HG3 H 48.442 -12.656 -4.930 1.00 . A A . 18 MET HG3 1 1
11 10231 1 1 18 MET N N 46.921 -13.169 -2.456 1.00 . A A . 18 MET N 1 1
11 10232 1 1 18 MET O O 47.442 -16.724 -2.968 1.00 . A A . 18 MET O 1 1
11 10233 1 1 18 MET SD S 50.832 -12.600 -4.746 1.00 . A A . 18 MET SD 1 1
11 10234 1 1 19 THR C C 45.036 -17.339 -0.740 1.00 . A A . 19 THR C 1 1
11 10235 1 1 19 THR CA C 46.456 -16.825 -0.466 1.00 . A A . 19 THR CA 1 1
11 10236 1 1 19 THR CB C 46.625 -16.531 1.034 1.00 . A A . 19 THR CB 1 1
11 10237 1 1 19 THR CG2 C 48.104 -16.635 1.422 1.00 . A A . 19 THR CG2 1 1
11 10238 1 1 19 THR H H 46.520 -14.698 -0.851 1.00 . A A . 19 THR H 1 1
11 10239 1 1 19 THR HA H 47.166 -17.587 -0.766 1.00 . A A . 19 THR HA 1 1
11 10240 1 1 19 THR HB H 46.058 -17.247 1.614 1.00 . A A . 19 THR HB 1 1
11 10241 1 1 19 THR HG1 H 46.613 -14.610 0.730 1.00 . A A . 19 THR HG1 1 1
11 10242 1 1 19 THR HG21 H 48.673 -15.901 0.873 1.00 . A A . 19 THR HG21 1 1
11 10243 1 1 19 THR HG22 H 48.468 -17.623 1.186 1.00 . A A . 19 THR HG22 1 1
11 10244 1 1 19 THR HG23 H 48.212 -16.457 2.482 1.00 . A A . 19 THR HG23 1 1
11 10245 1 1 19 THR N N 46.709 -15.573 -1.250 1.00 . A A . 19 THR N 1 1
11 10246 1 1 19 THR O O 44.434 -17.995 0.087 1.00 . A A . 19 THR O 1 1
11 10247 1 1 19 THR OG1 O 46.153 -15.221 1.313 1.00 . A A . 19 THR OG1 1 1
11 10248 1 1 20 GLY C C 42.094 -16.552 -1.665 1.00 . A A . 20 GLY C 1 1
11 10249 1 1 20 GLY CA C 43.121 -17.536 -2.217 1.00 . A A . 20 GLY CA 1 1
11 10250 1 1 20 GLY H H 44.997 -16.527 -2.549 1.00 . A A . 20 GLY H 1 1
11 10251 1 1 20 GLY HA2 H 43.010 -17.609 -3.290 1.00 . A A . 20 GLY HA2 1 1
11 10252 1 1 20 GLY HA3 H 42.961 -18.507 -1.772 1.00 . A A . 20 GLY HA3 1 1
11 10253 1 1 20 GLY N N 44.497 -17.054 -1.894 1.00 . A A . 20 GLY N 1 1
11 10254 1 1 20 GLY O O 41.056 -16.324 -2.254 1.00 . A A . 20 GLY O 1 1
11 10255 1 1 21 LYS C C 41.430 -13.728 -0.847 1.00 . A A . 21 LYS C 1 1
11 10256 1 1 21 LYS CA C 41.422 -14.976 0.041 1.00 . A A . 21 LYS CA 1 1
11 10257 1 1 21 LYS CB C 41.860 -14.634 1.475 1.00 . A A . 21 LYS CB 1 1
11 10258 1 1 21 LYS CD C 41.112 -13.311 3.487 1.00 . A A . 21 LYS CD 1 1
11 10259 1 1 21 LYS CE C 42.495 -13.611 4.088 1.00 . A A . 21 LYS CE 1 1
11 10260 1 1 21 LYS CG C 41.180 -13.339 1.952 1.00 . A A . 21 LYS CG 1 1
11 10261 1 1 21 LYS H H 43.226 -16.146 -0.090 1.00 . A A . 21 LYS H 1 1
11 10262 1 1 21 LYS HA H 40.433 -15.410 0.056 1.00 . A A . 21 LYS HA 1 1
11 10263 1 1 21 LYS HB2 H 41.584 -15.449 2.128 1.00 . A A . 21 LYS HB2 1 1
11 10264 1 1 21 LYS HB3 H 42.932 -14.506 1.500 1.00 . A A . 21 LYS HB3 1 1
11 10265 1 1 21 LYS HD2 H 40.783 -12.334 3.810 1.00 . A A . 21 LYS HD2 1 1
11 10266 1 1 21 LYS HD3 H 40.408 -14.055 3.826 1.00 . A A . 21 LYS HD3 1 1
11 10267 1 1 21 LYS HE2 H 43.269 -13.222 3.443 1.00 . A A . 21 LYS HE2 1 1
11 10268 1 1 21 LYS HE3 H 42.574 -13.143 5.060 1.00 . A A . 21 LYS HE3 1 1
11 10269 1 1 21 LYS HG2 H 41.751 -12.490 1.605 1.00 . A A . 21 LYS HG2 1 1
11 10270 1 1 21 LYS HG3 H 40.179 -13.286 1.551 1.00 . A A . 21 LYS HG3 1 1
11 10271 1 1 21 LYS HZ1 H 43.398 -15.416 3.576 1.00 . A A . 21 LYS HZ1 1 1
11 10272 1 1 21 LYS HZ2 H 41.765 -15.560 4.022 1.00 . A A . 21 LYS HZ2 1 1
11 10273 1 1 21 LYS HZ3 H 42.954 -15.304 5.209 1.00 . A A . 21 LYS HZ3 1 1
11 10274 1 1 21 LYS N N 42.378 -15.957 -0.542 1.00 . A A . 21 LYS N 1 1
11 10275 1 1 21 LYS NZ N 42.666 -15.083 4.235 1.00 . A A . 21 LYS NZ 1 1
11 10276 1 1 21 LYS O O 42.408 -13.012 -0.910 1.00 . A A . 21 LYS O 1 1
11 10277 1 1 22 ARG C C 39.813 -11.038 -1.790 1.00 . A A . 22 ARG C 1 1
11 10278 1 1 22 ARG CA C 40.338 -12.301 -2.489 1.00 . A A . 22 ARG CA 1 1
11 10279 1 1 22 ARG CB C 39.456 -12.623 -3.702 1.00 . A A . 22 ARG CB 1 1
11 10280 1 1 22 ARG CD C 37.112 -13.110 -4.427 1.00 . A A . 22 ARG CD 1 1
11 10281 1 1 22 ARG CG C 38.086 -13.131 -3.244 1.00 . A A . 22 ARG CG 1 1
11 10282 1 1 22 ARG CZ C 34.740 -13.485 -4.740 1.00 . A A . 22 ARG CZ 1 1
11 10283 1 1 22 ARG H H 39.596 -14.086 -1.525 1.00 . A A . 22 ARG H 1 1
11 10284 1 1 22 ARG HA H 41.341 -12.112 -2.837 1.00 . A A . 22 ARG HA 1 1
11 10285 1 1 22 ARG HB2 H 39.328 -11.730 -4.296 1.00 . A A . 22 ARG HB2 1 1
11 10286 1 1 22 ARG HB3 H 39.937 -13.383 -4.299 1.00 . A A . 22 ARG HB3 1 1
11 10287 1 1 22 ARG HD2 H 36.977 -12.092 -4.765 1.00 . A A . 22 ARG HD2 1 1
11 10288 1 1 22 ARG HD3 H 37.510 -13.705 -5.236 1.00 . A A . 22 ARG HD3 1 1
11 10289 1 1 22 ARG HE H 35.729 -14.169 -3.159 1.00 . A A . 22 ARG HE 1 1
11 10290 1 1 22 ARG HG2 H 38.183 -14.142 -2.875 1.00 . A A . 22 ARG HG2 1 1
11 10291 1 1 22 ARG HG3 H 37.707 -12.496 -2.460 1.00 . A A . 22 ARG HG3 1 1
11 10292 1 1 22 ARG HH11 H 35.716 -12.451 -6.149 1.00 . A A . 22 ARG HH11 1 1
11 10293 1 1 22 ARG HH12 H 34.023 -12.682 -6.427 1.00 . A A . 22 ARG HH12 1 1
11 10294 1 1 22 ARG HH21 H 33.516 -14.479 -3.505 1.00 . A A . 22 ARG HH21 1 1
11 10295 1 1 22 ARG HH22 H 32.777 -13.830 -4.929 1.00 . A A . 22 ARG HH22 1 1
11 10296 1 1 22 ARG N N 40.363 -13.481 -1.567 1.00 . A A . 22 ARG N 1 1
11 10297 1 1 22 ARG NE N 35.798 -13.667 -3.999 1.00 . A A . 22 ARG NE 1 1
11 10298 1 1 22 ARG NH1 N 34.833 -12.821 -5.859 1.00 . A A . 22 ARG NH1 1 1
11 10299 1 1 22 ARG NH2 N 33.587 -13.969 -4.361 1.00 . A A . 22 ARG NH2 1 1
11 10300 1 1 22 ARG O O 40.234 -9.941 -2.097 1.00 . A A . 22 ARG O 1 1
11 10301 1 1 23 VAL C C 39.344 -9.440 0.858 1.00 . A A . 23 VAL C 1 1
11 10302 1 1 23 VAL CA C 38.353 -9.940 -0.200 1.00 . A A . 23 VAL CA 1 1
11 10303 1 1 23 VAL CB C 37.016 -10.282 0.463 1.00 . A A . 23 VAL CB 1 1
11 10304 1 1 23 VAL CG1 C 37.248 -11.221 1.651 1.00 . A A . 23 VAL CG1 1 1
11 10305 1 1 23 VAL CG2 C 36.350 -8.994 0.955 1.00 . A A . 23 VAL CG2 1 1
11 10306 1 1 23 VAL H H 38.544 -12.054 -0.641 1.00 . A A . 23 VAL H 1 1
11 10307 1 1 23 VAL HA H 38.196 -9.156 -0.935 1.00 . A A . 23 VAL HA 1 1
11 10308 1 1 23 VAL HB H 36.373 -10.767 -0.260 1.00 . A A . 23 VAL HB 1 1
11 10309 1 1 23 VAL HG11 H 37.914 -12.020 1.354 1.00 . A A . 23 VAL HG11 1 1
11 10310 1 1 23 VAL HG12 H 36.305 -11.638 1.972 1.00 . A A . 23 VAL HG12 1 1
11 10311 1 1 23 VAL HG13 H 37.693 -10.668 2.465 1.00 . A A . 23 VAL HG13 1 1
11 10312 1 1 23 VAL HG21 H 35.425 -9.234 1.459 1.00 . A A . 23 VAL HG21 1 1
11 10313 1 1 23 VAL HG22 H 36.144 -8.350 0.111 1.00 . A A . 23 VAL HG22 1 1
11 10314 1 1 23 VAL HG23 H 37.012 -8.486 1.641 1.00 . A A . 23 VAL HG23 1 1
11 10315 1 1 23 VAL N N 38.892 -11.164 -0.876 1.00 . A A . 23 VAL N 1 1
11 10316 1 1 23 VAL O O 39.871 -10.203 1.643 1.00 . A A . 23 VAL O 1 1
11 10317 1 1 24 ALA C C 40.153 -6.138 2.200 1.00 . A A . 24 ALA C 1 1
11 10318 1 1 24 ALA CA C 40.542 -7.584 1.889 1.00 . A A . 24 ALA CA 1 1
11 10319 1 1 24 ALA CB C 41.963 -7.606 1.325 1.00 . A A . 24 ALA CB 1 1
11 10320 1 1 24 ALA H H 39.153 -7.560 0.239 1.00 . A A . 24 ALA H 1 1
11 10321 1 1 24 ALA HA H 40.506 -8.169 2.797 1.00 . A A . 24 ALA HA 1 1
11 10322 1 1 24 ALA HB1 H 42.202 -8.604 0.997 1.00 . A A . 24 ALA HB1 1 1
11 10323 1 1 24 ALA HB2 H 42.660 -7.301 2.093 1.00 . A A . 24 ALA HB2 1 1
11 10324 1 1 24 ALA HB3 H 42.028 -6.925 0.491 1.00 . A A . 24 ALA HB3 1 1
11 10325 1 1 24 ALA N N 39.593 -8.153 0.884 1.00 . A A . 24 ALA N 1 1
11 10326 1 1 24 ALA O O 39.584 -5.449 1.376 1.00 . A A . 24 ALA O 1 1
11 10327 1 1 25 THR C C 41.416 -3.479 4.011 1.00 . A A . 25 THR C 1 1
11 10328 1 1 25 THR CA C 40.122 -4.264 3.777 1.00 . A A . 25 THR CA 1 1
11 10329 1 1 25 THR CB C 39.299 -4.288 5.067 1.00 . A A . 25 THR CB 1 1
11 10330 1 1 25 THR CG2 C 38.801 -2.879 5.381 1.00 . A A . 25 THR CG2 1 1
11 10331 1 1 25 THR H H 40.926 -6.258 4.029 1.00 . A A . 25 THR H 1 1
11 10332 1 1 25 THR HA H 39.548 -3.781 2.995 1.00 . A A . 25 THR HA 1 1
11 10333 1 1 25 THR HB H 39.915 -4.635 5.883 1.00 . A A . 25 THR HB 1 1
11 10334 1 1 25 THR HG1 H 37.470 -4.656 4.518 1.00 . A A . 25 THR HG1 1 1
11 10335 1 1 25 THR HG21 H 38.336 -2.458 4.503 1.00 . A A . 25 THR HG21 1 1
11 10336 1 1 25 THR HG22 H 39.636 -2.264 5.678 1.00 . A A . 25 THR HG22 1 1
11 10337 1 1 25 THR HG23 H 38.081 -2.923 6.185 1.00 . A A . 25 THR HG23 1 1
11 10338 1 1 25 THR N N 40.462 -5.674 3.387 1.00 . A A . 25 THR N 1 1
11 10339 1 1 25 THR O O 42.430 -4.037 4.380 1.00 . A A . 25 THR O 1 1
11 10340 1 1 25 THR OG1 O 38.189 -5.160 4.905 1.00 . A A . 25 THR OG1 1 1
11 10341 1 1 26 VAL C C 42.232 -0.003 4.592 1.00 . A A . 26 VAL C 1 1
11 10342 1 1 26 VAL CA C 42.622 -1.364 4.021 1.00 . A A . 26 VAL CA 1 1
11 10343 1 1 26 VAL CB C 43.369 -1.186 2.684 1.00 . A A . 26 VAL CB 1 1
11 10344 1 1 26 VAL CG1 C 42.691 -0.108 1.829 1.00 . A A . 26 VAL CG1 1 1
11 10345 1 1 26 VAL CG2 C 44.816 -0.770 2.959 1.00 . A A . 26 VAL CG2 1 1
11 10346 1 1 26 VAL H H 40.565 -1.750 3.512 1.00 . A A . 26 VAL H 1 1
11 10347 1 1 26 VAL HA H 43.268 -1.861 4.727 1.00 . A A . 26 VAL HA 1 1
11 10348 1 1 26 VAL HB H 43.361 -2.122 2.143 1.00 . A A . 26 VAL HB 1 1
11 10349 1 1 26 VAL HG11 H 41.622 -0.257 1.842 1.00 . A A . 26 VAL HG11 1 1
11 10350 1 1 26 VAL HG12 H 43.054 -0.175 0.816 1.00 . A A . 26 VAL HG12 1 1
11 10351 1 1 26 VAL HG13 H 42.924 0.868 2.228 1.00 . A A . 26 VAL HG13 1 1
11 10352 1 1 26 VAL HG21 H 44.825 0.156 3.515 1.00 . A A . 26 VAL HG21 1 1
11 10353 1 1 26 VAL HG22 H 45.337 -0.634 2.023 1.00 . A A . 26 VAL HG22 1 1
11 10354 1 1 26 VAL HG23 H 45.307 -1.540 3.536 1.00 . A A . 26 VAL HG23 1 1
11 10355 1 1 26 VAL N N 41.392 -2.184 3.805 1.00 . A A . 26 VAL N 1 1
11 10356 1 1 26 VAL O O 41.434 0.712 4.026 1.00 . A A . 26 VAL O 1 1
11 10357 1 1 27 GLN C C 43.380 2.747 5.700 1.00 . A A . 27 GLN C 1 1
11 10358 1 1 27 GLN CA C 42.478 1.678 6.320 1.00 . A A . 27 GLN CA 1 1
11 10359 1 1 27 GLN CB C 42.725 1.611 7.829 1.00 . A A . 27 GLN CB 1 1
11 10360 1 1 27 GLN CD C 41.921 0.618 9.977 1.00 . A A . 27 GLN CD 1 1
11 10361 1 1 27 GLN CG C 41.590 0.834 8.499 1.00 . A A . 27 GLN CG 1 1
11 10362 1 1 27 GLN H H 43.442 -0.237 6.137 1.00 . A A . 27 GLN H 1 1
11 10363 1 1 27 GLN HA H 41.442 1.927 6.133 1.00 . A A . 27 GLN HA 1 1
11 10364 1 1 27 GLN HB2 H 43.665 1.111 8.017 1.00 . A A . 27 GLN HB2 1 1
11 10365 1 1 27 GLN HB3 H 42.762 2.611 8.235 1.00 . A A . 27 GLN HB3 1 1
11 10366 1 1 27 GLN HE21 H 42.685 -1.192 9.688 1.00 . A A . 27 GLN HE21 1 1
11 10367 1 1 27 GLN HE22 H 42.696 -0.647 11.296 1.00 . A A . 27 GLN HE22 1 1
11 10368 1 1 27 GLN HG2 H 40.671 1.394 8.412 1.00 . A A . 27 GLN HG2 1 1
11 10369 1 1 27 GLN HG3 H 41.475 -0.124 8.014 1.00 . A A . 27 GLN HG3 1 1
11 10370 1 1 27 GLN N N 42.799 0.359 5.706 1.00 . A A . 27 GLN N 1 1
11 10371 1 1 27 GLN NE2 N 42.480 -0.499 10.352 1.00 . A A . 27 GLN NE2 1 1
11 10372 1 1 27 GLN O O 44.583 2.722 5.869 1.00 . A A . 27 GLN O 1 1
11 10373 1 1 27 GLN OE1 O 41.668 1.476 10.799 1.00 . A A . 27 GLN OE1 1 1
11 10374 1 1 28 LYS C C 43.377 6.075 5.135 1.00 . A A . 28 LYS C 1 1
11 10375 1 1 28 LYS CA C 43.621 4.775 4.358 1.00 . A A . 28 LYS CA 1 1
11 10376 1 1 28 LYS CB C 43.191 4.971 2.897 1.00 . A A . 28 LYS CB 1 1
11 10377 1 1 28 LYS CD C 43.784 6.074 0.733 1.00 . A A . 28 LYS CD 1 1
11 10378 1 1 28 LYS CE C 44.672 7.146 0.098 1.00 . A A . 28 LYS CE 1 1
11 10379 1 1 28 LYS CG C 44.235 5.825 2.174 1.00 . A A . 28 LYS CG 1 1
11 10380 1 1 28 LYS H H 41.836 3.691 4.883 1.00 . A A . 28 LYS H 1 1
11 10381 1 1 28 LYS HA H 44.669 4.509 4.390 1.00 . A A . 28 LYS HA 1 1
11 10382 1 1 28 LYS HB2 H 43.115 4.009 2.407 1.00 . A A . 28 LYS HB2 1 1
11 10383 1 1 28 LYS HB3 H 42.236 5.473 2.861 1.00 . A A . 28 LYS HB3 1 1
11 10384 1 1 28 LYS HD2 H 43.864 5.158 0.168 1.00 . A A . 28 LYS HD2 1 1
11 10385 1 1 28 LYS HD3 H 42.759 6.412 0.731 1.00 . A A . 28 LYS HD3 1 1
11 10386 1 1 28 LYS HE2 H 44.554 8.076 0.635 1.00 . A A . 28 LYS HE2 1 1
11 10387 1 1 28 LYS HE3 H 45.704 6.832 0.145 1.00 . A A . 28 LYS HE3 1 1
11 10388 1 1 28 LYS HG2 H 44.344 6.771 2.687 1.00 . A A . 28 LYS HG2 1 1
11 10389 1 1 28 LYS HG3 H 45.183 5.308 2.168 1.00 . A A . 28 LYS HG3 1 1
11 10390 1 1 28 LYS HZ1 H 43.812 6.478 -1.676 1.00 . A A . 28 LYS HZ1 1 1
11 10391 1 1 28 LYS HZ2 H 45.122 7.538 -1.896 1.00 . A A . 28 LYS HZ2 1 1
11 10392 1 1 28 LYS HZ3 H 43.614 8.139 -1.395 1.00 . A A . 28 LYS HZ3 1 1
11 10393 1 1 28 LYS N N 42.807 3.690 4.990 1.00 . A A . 28 LYS N 1 1
11 10394 1 1 28 LYS NZ N 44.275 7.340 -1.325 1.00 . A A . 28 LYS NZ 1 1
11 10395 1 1 28 LYS O O 42.287 6.309 5.618 1.00 . A A . 28 LYS O 1 1
11 10396 1 1 29 ASP C C 42.963 8.942 5.438 1.00 . A A . 29 ASP C 1 1
11 10397 1 1 29 ASP CA C 44.159 8.191 6.024 1.00 . A A . 29 ASP CA 1 1
11 10398 1 1 29 ASP CB C 45.414 9.061 5.913 1.00 . A A . 29 ASP CB 1 1
11 10399 1 1 29 ASP CG C 45.282 10.270 6.842 1.00 . A A . 29 ASP CG 1 1
11 10400 1 1 29 ASP H H 45.238 6.727 4.883 1.00 . A A . 29 ASP H 1 1
11 10401 1 1 29 ASP HA H 43.969 7.967 7.063 1.00 . A A . 29 ASP HA 1 1
11 10402 1 1 29 ASP HB2 H 46.280 8.481 6.196 1.00 . A A . 29 ASP HB2 1 1
11 10403 1 1 29 ASP HB3 H 45.526 9.402 4.895 1.00 . A A . 29 ASP HB3 1 1
11 10404 1 1 29 ASP N N 44.366 6.921 5.271 1.00 . A A . 29 ASP N 1 1
11 10405 1 1 29 ASP O O 43.109 9.793 4.583 1.00 . A A . 29 ASP O 1 1
11 10406 1 1 29 ASP OD1 O 44.759 10.100 7.931 1.00 . A A . 29 ASP OD1 1 1
11 10407 1 1 29 ASP OD2 O 45.705 11.344 6.447 1.00 . A A . 29 ASP OD2 1 1
11 10408 1 1 30 GLY C C 39.383 8.340 5.382 1.00 . A A . 30 GLY C 1 1
11 10409 1 1 30 GLY CA C 40.563 9.315 5.361 1.00 . A A . 30 GLY CA 1 1
11 10410 1 1 30 GLY H H 41.687 7.936 6.576 1.00 . A A . 30 GLY H 1 1
11 10411 1 1 30 GLY HA2 H 40.336 10.170 5.981 1.00 . A A . 30 GLY HA2 1 1
11 10412 1 1 30 GLY HA3 H 40.737 9.642 4.345 1.00 . A A . 30 GLY HA3 1 1
11 10413 1 1 30 GLY N N 41.779 8.629 5.888 1.00 . A A . 30 GLY N 1 1
11 10414 1 1 30 GLY O O 38.312 8.662 5.855 1.00 . A A . 30 GLY O 1 1
11 10415 1 1 31 ARG C C 38.959 4.788 4.442 1.00 . A A . 31 ARG C 1 1
11 10416 1 1 31 ARG CA C 38.449 6.164 4.873 1.00 . A A . 31 ARG CA 1 1
11 10417 1 1 31 ARG CB C 37.359 6.635 3.903 1.00 . A A . 31 ARG CB 1 1
11 10418 1 1 31 ARG CD C 35.597 5.482 5.314 1.00 . A A . 31 ARG CD 1 1
11 10419 1 1 31 ARG CG C 36.180 5.648 3.898 1.00 . A A . 31 ARG CG 1 1
11 10420 1 1 31 ARG CZ C 34.992 6.937 7.151 1.00 . A A . 31 ARG CZ 1 1
11 10421 1 1 31 ARG H H 40.440 6.901 4.498 1.00 . A A . 31 ARG H 1 1
11 10422 1 1 31 ARG HA H 38.038 6.087 5.868 1.00 . A A . 31 ARG HA 1 1
11 10423 1 1 31 ARG HB2 H 37.012 7.613 4.197 1.00 . A A . 31 ARG HB2 1 1
11 10424 1 1 31 ARG HB3 H 37.774 6.693 2.907 1.00 . A A . 31 ARG HB3 1 1
11 10425 1 1 31 ARG HD2 H 34.557 5.196 5.242 1.00 . A A . 31 ARG HD2 1 1
11 10426 1 1 31 ARG HD3 H 36.141 4.710 5.839 1.00 . A A . 31 ARG HD3 1 1
11 10427 1 1 31 ARG HE H 36.312 7.464 5.769 1.00 . A A . 31 ARG HE 1 1
11 10428 1 1 31 ARG HG2 H 35.410 6.024 3.239 1.00 . A A . 31 ARG HG2 1 1
11 10429 1 1 31 ARG HG3 H 36.518 4.689 3.536 1.00 . A A . 31 ARG HG3 1 1
11 10430 1 1 31 ARG HH11 H 34.104 5.146 7.041 1.00 . A A . 31 ARG HH11 1 1
11 10431 1 1 31 ARG HH12 H 33.632 6.135 8.382 1.00 . A A . 31 ARG HH12 1 1
11 10432 1 1 31 ARG HH21 H 35.712 8.770 7.512 1.00 . A A . 31 ARG HH21 1 1
11 10433 1 1 31 ARG HH22 H 34.542 8.187 8.649 1.00 . A A . 31 ARG HH22 1 1
11 10434 1 1 31 ARG N N 39.568 7.148 4.875 1.00 . A A . 31 ARG N 1 1
11 10435 1 1 31 ARG NE N 35.705 6.761 6.073 1.00 . A A . 31 ARG NE 1 1
11 10436 1 1 31 ARG NH1 N 34.179 6.000 7.556 1.00 . A A . 31 ARG NH1 1 1
11 10437 1 1 31 ARG NH2 N 35.089 8.051 7.823 1.00 . A A . 31 ARG NH2 1 1
11 10438 1 1 31 ARG O O 39.849 4.660 3.624 1.00 . A A . 31 ARG O 1 1
11 10439 1 1 32 ARG C C 38.039 1.927 3.390 1.00 . A A . 32 ARG C 1 1
11 10440 1 1 32 ARG CA C 38.795 2.372 4.653 1.00 . A A . 32 ARG CA 1 1
11 10441 1 1 32 ARG CB C 38.477 1.456 5.855 1.00 . A A . 32 ARG CB 1 1
11 10442 1 1 32 ARG CD C 36.670 0.188 7.095 1.00 . A A . 32 ARG CD 1 1
11 10443 1 1 32 ARG CG C 37.045 0.889 5.773 1.00 . A A . 32 ARG CG 1 1
11 10444 1 1 32 ARG CZ C 34.911 -1.067 5.946 1.00 . A A . 32 ARG CZ 1 1
11 10445 1 1 32 ARG H H 37.678 3.910 5.655 1.00 . A A . 32 ARG H 1 1
11 10446 1 1 32 ARG HA H 39.859 2.347 4.458 1.00 . A A . 32 ARG HA 1 1
11 10447 1 1 32 ARG HB2 H 39.182 0.644 5.882 1.00 . A A . 32 ARG HB2 1 1
11 10448 1 1 32 ARG HB3 H 38.571 2.033 6.764 1.00 . A A . 32 ARG HB3 1 1
11 10449 1 1 32 ARG HD2 H 37.564 -0.092 7.630 1.00 . A A . 32 ARG HD2 1 1
11 10450 1 1 32 ARG HD3 H 36.084 0.862 7.711 1.00 . A A . 32 ARG HD3 1 1
11 10451 1 1 32 ARG HE H 36.177 -1.906 7.221 1.00 . A A . 32 ARG HE 1 1
11 10452 1 1 32 ARG HG2 H 36.360 1.701 5.579 1.00 . A A . 32 ARG HG2 1 1
11 10453 1 1 32 ARG HG3 H 36.989 0.173 4.965 1.00 . A A . 32 ARG HG3 1 1
11 10454 1 1 32 ARG HH11 H 34.870 0.919 5.718 1.00 . A A . 32 ARG HH11 1 1
11 10455 1 1 32 ARG HH12 H 33.706 0.039 4.793 1.00 . A A . 32 ARG HH12 1 1
11 10456 1 1 32 ARG HH21 H 34.651 -3.050 6.035 1.00 . A A . 32 ARG HH21 1 1
11 10457 1 1 32 ARG HH22 H 33.575 -2.200 4.977 1.00 . A A . 32 ARG HH22 1 1
11 10458 1 1 32 ARG N N 38.387 3.763 5.000 1.00 . A A . 32 ARG N 1 1
11 10459 1 1 32 ARG NE N 35.903 -1.064 6.799 1.00 . A A . 32 ARG NE 1 1
11 10460 1 1 32 ARG NH1 N 34.462 0.052 5.447 1.00 . A A . 32 ARG NH1 1 1
11 10461 1 1 32 ARG NH2 N 34.334 -2.193 5.628 1.00 . A A . 32 ARG NH2 1 1
11 10462 1 1 32 ARG O O 36.912 2.322 3.166 1.00 . A A . 32 ARG O 1 1
11 10463 1 1 33 VAL C C 38.280 -0.823 1.063 1.00 . A A . 33 VAL C 1 1
11 10464 1 1 33 VAL CA C 37.944 0.643 1.317 1.00 . A A . 33 VAL CA 1 1
11 10465 1 1 33 VAL CB C 38.375 1.494 0.113 1.00 . A A . 33 VAL CB 1 1
11 10466 1 1 33 VAL CG1 C 37.765 0.907 -1.165 1.00 . A A . 33 VAL CG1 1 1
11 10467 1 1 33 VAL CG2 C 37.878 2.939 0.289 1.00 . A A . 33 VAL CG2 1 1
11 10468 1 1 33 VAL H H 39.555 0.793 2.764 1.00 . A A . 33 VAL H 1 1
11 10469 1 1 33 VAL HA H 36.873 0.725 1.446 1.00 . A A . 33 VAL HA 1 1
11 10470 1 1 33 VAL HB H 39.453 1.487 0.035 1.00 . A A . 33 VAL HB 1 1
11 10471 1 1 33 VAL HG11 H 37.882 1.612 -1.975 1.00 . A A . 33 VAL HG11 1 1
11 10472 1 1 33 VAL HG12 H 36.715 0.715 -1.008 1.00 . A A . 33 VAL HG12 1 1
11 10473 1 1 33 VAL HG13 H 38.266 -0.016 -1.415 1.00 . A A . 33 VAL HG13 1 1
11 10474 1 1 33 VAL HG21 H 38.517 3.462 0.984 1.00 . A A . 33 VAL HG21 1 1
11 10475 1 1 33 VAL HG22 H 36.867 2.930 0.665 1.00 . A A . 33 VAL HG22 1 1
11 10476 1 1 33 VAL HG23 H 37.901 3.446 -0.667 1.00 . A A . 33 VAL HG23 1 1
11 10477 1 1 33 VAL N N 38.644 1.109 2.563 1.00 . A A . 33 VAL N 1 1
11 10478 1 1 33 VAL O O 39.364 -1.291 1.348 1.00 . A A . 33 VAL O 1 1
11 10479 1 1 34 GLU C C 37.836 -3.264 -1.195 1.00 . A A . 34 GLU C 1 1
11 10480 1 1 34 GLU CA C 37.524 -3.010 0.290 1.00 . A A . 34 GLU CA 1 1
11 10481 1 1 34 GLU CB C 36.222 -3.730 0.676 1.00 . A A . 34 GLU CB 1 1
11 10482 1 1 34 GLU CD C 36.994 -5.909 -0.267 1.00 . A A . 34 GLU CD 1 1
11 10483 1 1 34 GLU CG C 36.508 -5.196 0.996 1.00 . A A . 34 GLU CG 1 1
11 10484 1 1 34 GLU H H 36.459 -1.148 0.364 1.00 . A A . 34 GLU H 1 1
11 10485 1 1 34 GLU HA H 38.337 -3.383 0.894 1.00 . A A . 34 GLU HA 1 1
11 10486 1 1 34 GLU HB2 H 35.797 -3.250 1.548 1.00 . A A . 34 GLU HB2 1 1
11 10487 1 1 34 GLU HB3 H 35.515 -3.671 -0.141 1.00 . A A . 34 GLU HB3 1 1
11 10488 1 1 34 GLU HG2 H 37.269 -5.252 1.760 1.00 . A A . 34 GLU HG2 1 1
11 10489 1 1 34 GLU HG3 H 35.605 -5.667 1.350 1.00 . A A . 34 GLU HG3 1 1
11 10490 1 1 34 GLU N N 37.327 -1.556 0.552 1.00 . A A . 34 GLU N 1 1
11 10491 1 1 34 GLU O O 37.054 -2.937 -2.065 1.00 . A A . 34 GLU O 1 1
11 10492 1 1 34 GLU OE1 O 36.208 -6.036 -1.191 1.00 . A A . 34 GLU OE1 1 1
11 10493 1 1 34 GLU OE2 O 38.143 -6.318 -0.288 1.00 . A A . 34 GLU OE2 1 1
11 10494 1 1 35 PHE C C 39.369 -5.710 -3.073 1.00 . A A . 35 PHE C 1 1
11 10495 1 1 35 PHE CA C 39.343 -4.184 -2.902 1.00 . A A . 35 PHE CA 1 1
11 10496 1 1 35 PHE CB C 40.749 -3.627 -3.206 1.00 . A A . 35 PHE CB 1 1
11 10497 1 1 35 PHE CD1 C 39.974 -1.847 -4.832 1.00 . A A . 35 PHE CD1 1 1
11 10498 1 1 35 PHE CD2 C 41.308 -1.178 -2.920 1.00 . A A . 35 PHE CD2 1 1
11 10499 1 1 35 PHE CE1 C 39.918 -0.512 -5.255 1.00 . A A . 35 PHE CE1 1 1
11 10500 1 1 35 PHE CE2 C 41.251 0.153 -3.343 1.00 . A A . 35 PHE CE2 1 1
11 10501 1 1 35 PHE CG C 40.670 -2.181 -3.661 1.00 . A A . 35 PHE CG 1 1
11 10502 1 1 35 PHE CZ C 40.557 0.487 -4.510 1.00 . A A . 35 PHE CZ 1 1
11 10503 1 1 35 PHE H H 39.574 -4.138 -0.756 1.00 . A A . 35 PHE H 1 1
11 10504 1 1 35 PHE HA H 38.620 -3.759 -3.585 1.00 . A A . 35 PHE HA 1 1
11 10505 1 1 35 PHE HB2 H 41.353 -3.690 -2.313 1.00 . A A . 35 PHE HB2 1 1
11 10506 1 1 35 PHE HB3 H 41.213 -4.215 -3.987 1.00 . A A . 35 PHE HB3 1 1
11 10507 1 1 35 PHE HD1 H 39.483 -2.616 -5.409 1.00 . A A . 35 PHE HD1 1 1
11 10508 1 1 35 PHE HD2 H 41.843 -1.434 -2.021 1.00 . A A . 35 PHE HD2 1 1
11 10509 1 1 35 PHE HE1 H 39.384 -0.255 -6.158 1.00 . A A . 35 PHE HE1 1 1
11 10510 1 1 35 PHE HE2 H 41.748 0.922 -2.767 1.00 . A A . 35 PHE HE2 1 1
11 10511 1 1 35 PHE HZ H 40.513 1.516 -4.838 1.00 . A A . 35 PHE HZ 1 1
11 10512 1 1 35 PHE N N 38.969 -3.872 -1.482 1.00 . A A . 35 PHE N 1 1
11 10513 1 1 35 PHE O O 39.773 -6.431 -2.182 1.00 . A A . 35 PHE O 1 1
11 10514 1 1 36 THR C C 40.108 -7.983 -5.476 1.00 . A A . 36 THR C 1 1
11 10515 1 1 36 THR CA C 38.986 -7.682 -4.469 1.00 . A A . 36 THR CA 1 1
11 10516 1 1 36 THR CB C 37.639 -8.130 -5.047 1.00 . A A . 36 THR CB 1 1
11 10517 1 1 36 THR CG2 C 36.504 -7.700 -4.114 1.00 . A A . 36 THR CG2 1 1
11 10518 1 1 36 THR H H 38.661 -5.596 -4.928 1.00 . A A . 36 THR H 1 1
11 10519 1 1 36 THR HA H 39.173 -8.212 -3.543 1.00 . A A . 36 THR HA 1 1
11 10520 1 1 36 THR HB H 37.628 -9.205 -5.142 1.00 . A A . 36 THR HB 1 1
11 10521 1 1 36 THR HG1 H 36.566 -7.751 -6.624 1.00 . A A . 36 THR HG1 1 1
11 10522 1 1 36 THR HG21 H 36.306 -6.647 -4.245 1.00 . A A . 36 THR HG21 1 1
11 10523 1 1 36 THR HG22 H 36.787 -7.889 -3.088 1.00 . A A . 36 THR HG22 1 1
11 10524 1 1 36 THR HG23 H 35.614 -8.264 -4.350 1.00 . A A . 36 THR HG23 1 1
11 10525 1 1 36 THR N N 38.965 -6.203 -4.219 1.00 . A A . 36 THR N 1 1
11 10526 1 1 36 THR O O 40.667 -7.082 -6.068 1.00 . A A . 36 THR O 1 1
11 10527 1 1 36 THR OG1 O 37.452 -7.538 -6.324 1.00 . A A . 36 THR OG1 1 1
11 10528 1 1 37 ALA C C 41.178 -9.001 -8.038 1.00 . A A . 37 ALA C 1 1
11 10529 1 1 37 ALA CA C 41.545 -9.545 -6.652 1.00 . A A . 37 ALA CA 1 1
11 10530 1 1 37 ALA CB C 41.752 -11.065 -6.728 1.00 . A A . 37 ALA CB 1 1
11 10531 1 1 37 ALA H H 40.000 -9.956 -5.196 1.00 . A A . 37 ALA H 1 1
11 10532 1 1 37 ALA HA H 42.460 -9.078 -6.320 1.00 . A A . 37 ALA HA 1 1
11 10533 1 1 37 ALA HB1 H 42.381 -11.383 -5.909 1.00 . A A . 37 ALA HB1 1 1
11 10534 1 1 37 ALA HB2 H 42.228 -11.322 -7.663 1.00 . A A . 37 ALA HB2 1 1
11 10535 1 1 37 ALA HB3 H 40.796 -11.562 -6.663 1.00 . A A . 37 ALA HB3 1 1
11 10536 1 1 37 ALA N N 40.452 -9.230 -5.679 1.00 . A A . 37 ALA N 1 1
11 10537 1 1 37 ALA O O 41.999 -8.957 -8.933 1.00 . A A . 37 ALA O 1 1
11 10538 1 1 38 THR C C 40.326 -6.783 -9.864 1.00 . A A . 38 THR C 1 1
11 10539 1 1 38 THR CA C 39.540 -8.059 -9.553 1.00 . A A . 38 THR CA 1 1
11 10540 1 1 38 THR CB C 38.039 -7.736 -9.540 1.00 . A A . 38 THR CB 1 1
11 10541 1 1 38 THR CG2 C 37.220 -9.003 -9.251 1.00 . A A . 38 THR CG2 1 1
11 10542 1 1 38 THR H H 39.309 -8.638 -7.492 1.00 . A A . 38 THR H 1 1
11 10543 1 1 38 THR HA H 39.740 -8.798 -10.314 1.00 . A A . 38 THR HA 1 1
11 10544 1 1 38 THR HB H 37.751 -7.339 -10.501 1.00 . A A . 38 THR HB 1 1
11 10545 1 1 38 THR HG1 H 36.907 -6.398 -8.697 1.00 . A A . 38 THR HG1 1 1
11 10546 1 1 38 THR HG21 H 37.700 -9.860 -9.701 1.00 . A A . 38 THR HG21 1 1
11 10547 1 1 38 THR HG22 H 36.228 -8.892 -9.664 1.00 . A A . 38 THR HG22 1 1
11 10548 1 1 38 THR HG23 H 37.146 -9.151 -8.183 1.00 . A A . 38 THR HG23 1 1
11 10549 1 1 38 THR N N 39.954 -8.593 -8.224 1.00 . A A . 38 THR N 1 1
11 10550 1 1 38 THR O O 40.450 -6.387 -11.006 1.00 . A A . 38 THR O 1 1
11 10551 1 1 38 THR OG1 O 37.778 -6.766 -8.535 1.00 . A A . 38 THR OG1 1 1
11 10552 1 1 39 SER C C 42.975 -4.954 -8.348 1.00 . A A . 39 SER C 1 1
11 10553 1 1 39 SER CA C 41.627 -4.868 -9.071 1.00 . A A . 39 SER CA 1 1
11 10554 1 1 39 SER CB C 40.829 -3.686 -8.515 1.00 . A A . 39 SER CB 1 1
11 10555 1 1 39 SER H H 40.725 -6.475 -7.941 1.00 . A A . 39 SER H 1 1
11 10556 1 1 39 SER HA H 41.802 -4.714 -10.127 1.00 . A A . 39 SER HA 1 1
11 10557 1 1 39 SER HB2 H 41.229 -2.764 -8.900 1.00 . A A . 39 SER HB2 1 1
11 10558 1 1 39 SER HB3 H 39.793 -3.778 -8.818 1.00 . A A . 39 SER HB3 1 1
11 10559 1 1 39 SER HG H 41.078 -4.583 -6.807 1.00 . A A . 39 SER HG 1 1
11 10560 1 1 39 SER N N 40.850 -6.134 -8.853 1.00 . A A . 39 SER N 1 1
11 10561 1 1 39 SER O O 43.315 -4.103 -7.550 1.00 . A A . 39 SER O 1 1
11 10562 1 1 39 SER OG O 40.923 -3.681 -7.097 1.00 . A A . 39 SER OG 1 1
11 10563 1 1 40 VAL C C 46.135 -5.261 -8.637 1.00 . A A . 40 VAL C 1 1
11 10564 1 1 40 VAL CA C 45.067 -6.114 -7.922 1.00 . A A . 40 VAL CA 1 1
11 10565 1 1 40 VAL CB C 45.490 -7.597 -7.895 1.00 . A A . 40 VAL CB 1 1
11 10566 1 1 40 VAL CG1 C 45.459 -8.198 -9.312 1.00 . A A . 40 VAL CG1 1 1
11 10567 1 1 40 VAL CG2 C 46.917 -7.706 -7.337 1.00 . A A . 40 VAL CG2 1 1
11 10568 1 1 40 VAL H H 43.449 -6.662 -9.250 1.00 . A A . 40 VAL H 1 1
11 10569 1 1 40 VAL HA H 44.973 -5.764 -6.903 1.00 . A A . 40 VAL HA 1 1
11 10570 1 1 40 VAL HB H 44.806 -8.147 -7.250 1.00 . A A . 40 VAL HB 1 1
11 10571 1 1 40 VAL HG11 H 46.222 -7.732 -9.918 1.00 . A A . 40 VAL HG11 1 1
11 10572 1 1 40 VAL HG12 H 44.490 -8.033 -9.761 1.00 . A A . 40 VAL HG12 1 1
11 10573 1 1 40 VAL HG13 H 45.650 -9.263 -9.258 1.00 . A A . 40 VAL HG13 1 1
11 10574 1 1 40 VAL HG21 H 47.135 -8.736 -7.088 1.00 . A A . 40 VAL HG21 1 1
11 10575 1 1 40 VAL HG22 H 47.007 -7.093 -6.450 1.00 . A A . 40 VAL HG22 1 1
11 10576 1 1 40 VAL HG23 H 47.617 -7.362 -8.083 1.00 . A A . 40 VAL HG23 1 1
11 10577 1 1 40 VAL N N 43.743 -5.979 -8.609 1.00 . A A . 40 VAL N 1 1
11 10578 1 1 40 VAL O O 47.212 -5.038 -8.113 1.00 . A A . 40 VAL O 1 1
11 10579 1 1 41 SER C C 46.950 -2.552 -9.874 1.00 . A A . 41 SER C 1 1
11 10580 1 1 41 SER CA C 46.859 -3.930 -10.533 1.00 . A A . 41 SER CA 1 1
11 10581 1 1 41 SER CB C 46.448 -3.773 -11.997 1.00 . A A . 41 SER CB 1 1
11 10582 1 1 41 SER H H 44.979 -4.928 -10.231 1.00 . A A . 41 SER H 1 1
11 10583 1 1 41 SER HA H 47.824 -4.413 -10.482 1.00 . A A . 41 SER HA 1 1
11 10584 1 1 41 SER HB2 H 47.107 -3.073 -12.484 1.00 . A A . 41 SER HB2 1 1
11 10585 1 1 41 SER HB3 H 46.516 -4.732 -12.492 1.00 . A A . 41 SER HB3 1 1
11 10586 1 1 41 SER HG H 45.057 -2.680 -12.805 1.00 . A A . 41 SER HG 1 1
11 10587 1 1 41 SER N N 45.852 -4.766 -9.819 1.00 . A A . 41 SER N 1 1
11 10588 1 1 41 SER O O 48.021 -2.069 -9.565 1.00 . A A . 41 SER O 1 1
11 10589 1 1 41 SER OG O 45.116 -3.283 -12.060 1.00 . A A . 41 SER OG 1 1
11 10590 1 1 42 ASP C C 46.597 -0.648 -7.685 1.00 . A A . 42 ASP C 1 1
11 10591 1 1 42 ASP CA C 45.851 -0.566 -9.027 1.00 . A A . 42 ASP CA 1 1
11 10592 1 1 42 ASP CB C 44.411 -0.095 -8.792 1.00 . A A . 42 ASP CB 1 1
11 10593 1 1 42 ASP CG C 43.561 -1.273 -8.316 1.00 . A A . 42 ASP CG 1 1
11 10594 1 1 42 ASP H H 44.978 -2.321 -9.921 1.00 . A A . 42 ASP H 1 1
11 10595 1 1 42 ASP HA H 46.356 0.140 -9.685 1.00 . A A . 42 ASP HA 1 1
11 10596 1 1 42 ASP HB2 H 44.400 0.687 -8.044 1.00 . A A . 42 ASP HB2 1 1
11 10597 1 1 42 ASP HB3 H 44.004 0.289 -9.715 1.00 . A A . 42 ASP HB3 1 1
11 10598 1 1 42 ASP N N 45.832 -1.914 -9.661 1.00 . A A . 42 ASP N 1 1
11 10599 1 1 42 ASP O O 47.242 0.297 -7.276 1.00 . A A . 42 ASP O 1 1
11 10600 1 1 42 ASP OD1 O 43.522 -2.268 -9.020 1.00 . A A . 42 ASP OD1 1 1
11 10601 1 1 42 ASP OD2 O 42.966 -1.161 -7.258 1.00 . A A . 42 ASP OD2 1 1
11 10602 1 1 43 LEU C C 48.752 -1.818 -5.975 1.00 . A A . 43 LEU C 1 1
11 10603 1 1 43 LEU CA C 47.250 -1.863 -5.693 1.00 . A A . 43 LEU CA 1 1
11 10604 1 1 43 LEU CB C 46.870 -3.180 -4.997 1.00 . A A . 43 LEU CB 1 1
11 10605 1 1 43 LEU CD1 C 46.485 -2.000 -2.772 1.00 . A A . 43 LEU CD1 1 1
11 10606 1 1 43 LEU CD2 C 46.799 -4.487 -2.877 1.00 . A A . 43 LEU CD2 1 1
11 10607 1 1 43 LEU CG C 47.223 -3.150 -3.493 1.00 . A A . 43 LEU CG 1 1
11 10608 1 1 43 LEU H H 46.009 -2.534 -7.321 1.00 . A A . 43 LEU H 1 1
11 10609 1 1 43 LEU HA H 46.975 -1.025 -5.077 1.00 . A A . 43 LEU HA 1 1
11 10610 1 1 43 LEU HB2 H 45.808 -3.343 -5.106 1.00 . A A . 43 LEU HB2 1 1
11 10611 1 1 43 LEU HB3 H 47.401 -3.994 -5.469 1.00 . A A . 43 LEU HB3 1 1
11 10612 1 1 43 LEU HD11 H 45.558 -1.782 -3.282 1.00 . A A . 43 LEU HD11 1 1
11 10613 1 1 43 LEU HD12 H 47.108 -1.120 -2.769 1.00 . A A . 43 LEU HD12 1 1
11 10614 1 1 43 LEU HD13 H 46.271 -2.281 -1.749 1.00 . A A . 43 LEU HD13 1 1
11 10615 1 1 43 LEU HD21 H 47.139 -5.296 -3.504 1.00 . A A . 43 LEU HD21 1 1
11 10616 1 1 43 LEU HD22 H 45.722 -4.520 -2.799 1.00 . A A . 43 LEU HD22 1 1
11 10617 1 1 43 LEU HD23 H 47.233 -4.582 -1.893 1.00 . A A . 43 LEU HD23 1 1
11 10618 1 1 43 LEU HG H 48.294 -3.026 -3.371 1.00 . A A . 43 LEU HG 1 1
11 10619 1 1 43 LEU N N 46.526 -1.764 -6.992 1.00 . A A . 43 LEU N 1 1
11 10620 1 1 43 LEU O O 49.514 -1.223 -5.239 1.00 . A A . 43 LEU O 1 1
11 10621 1 1 44 LYS C C 51.043 -0.954 -7.715 1.00 . A A . 44 LYS C 1 1
11 10622 1 1 44 LYS CA C 50.636 -2.397 -7.386 1.00 . A A . 44 LYS CA 1 1
11 10623 1 1 44 LYS CB C 50.903 -3.304 -8.605 1.00 . A A . 44 LYS CB 1 1
11 10624 1 1 44 LYS CD C 51.128 -5.685 -9.336 1.00 . A A . 44 LYS CD 1 1
11 10625 1 1 44 LYS CE C 51.799 -7.012 -8.986 1.00 . A A . 44 LYS CE 1 1
11 10626 1 1 44 LYS CG C 51.228 -4.731 -8.144 1.00 . A A . 44 LYS CG 1 1
11 10627 1 1 44 LYS H H 48.550 -2.892 -7.639 1.00 . A A . 44 LYS H 1 1
11 10628 1 1 44 LYS HA H 51.210 -2.741 -6.539 1.00 . A A . 44 LYS HA 1 1
11 10629 1 1 44 LYS HB2 H 50.024 -3.324 -9.231 1.00 . A A . 44 LYS HB2 1 1
11 10630 1 1 44 LYS HB3 H 51.739 -2.920 -9.174 1.00 . A A . 44 LYS HB3 1 1
11 10631 1 1 44 LYS HD2 H 50.088 -5.857 -9.574 1.00 . A A . 44 LYS HD2 1 1
11 10632 1 1 44 LYS HD3 H 51.624 -5.248 -10.190 1.00 . A A . 44 LYS HD3 1 1
11 10633 1 1 44 LYS HE2 H 51.466 -7.335 -8.011 1.00 . A A . 44 LYS HE2 1 1
11 10634 1 1 44 LYS HE3 H 51.534 -7.755 -9.724 1.00 . A A . 44 LYS HE3 1 1
11 10635 1 1 44 LYS HG2 H 52.230 -4.760 -7.742 1.00 . A A . 44 LYS HG2 1 1
11 10636 1 1 44 LYS HG3 H 50.526 -5.034 -7.383 1.00 . A A . 44 LYS HG3 1 1
11 10637 1 1 44 LYS HZ1 H 53.585 -6.407 -9.868 1.00 . A A . 44 LYS HZ1 1 1
11 10638 1 1 44 LYS HZ2 H 53.739 -7.758 -8.849 1.00 . A A . 44 LYS HZ2 1 1
11 10639 1 1 44 LYS HZ3 H 53.543 -6.205 -8.185 1.00 . A A . 44 LYS HZ3 1 1
11 10640 1 1 44 LYS N N 49.183 -2.427 -7.049 1.00 . A A . 44 LYS N 1 1
11 10641 1 1 44 LYS NZ N 53.278 -6.831 -8.970 1.00 . A A . 44 LYS NZ 1 1
11 10642 1 1 44 LYS O O 52.044 -0.457 -7.239 1.00 . A A . 44 LYS O 1 1
11 10643 1 1 45 LYS C C 50.594 2.004 -7.651 1.00 . A A . 45 LYS C 1 1
11 10644 1 1 45 LYS CA C 50.617 1.119 -8.899 1.00 . A A . 45 LYS CA 1 1
11 10645 1 1 45 LYS CB C 49.584 1.624 -9.905 1.00 . A A . 45 LYS CB 1 1
11 10646 1 1 45 LYS CD C 49.143 3.340 -11.694 1.00 . A A . 45 LYS CD 1 1
11 10647 1 1 45 LYS CE C 47.917 4.061 -11.119 1.00 . A A . 45 LYS CE 1 1
11 10648 1 1 45 LYS CG C 50.091 2.915 -10.561 1.00 . A A . 45 LYS CG 1 1
11 10649 1 1 45 LYS H H 49.474 -0.702 -8.910 1.00 . A A . 45 LYS H 1 1
11 10650 1 1 45 LYS HA H 51.599 1.147 -9.346 1.00 . A A . 45 LYS HA 1 1
11 10651 1 1 45 LYS HB2 H 49.424 0.867 -10.658 1.00 . A A . 45 LYS HB2 1 1
11 10652 1 1 45 LYS HB3 H 48.656 1.820 -9.392 1.00 . A A . 45 LYS HB3 1 1
11 10653 1 1 45 LYS HD2 H 49.667 4.007 -12.363 1.00 . A A . 45 LYS HD2 1 1
11 10654 1 1 45 LYS HD3 H 48.819 2.468 -12.242 1.00 . A A . 45 LYS HD3 1 1
11 10655 1 1 45 LYS HE2 H 47.299 4.416 -11.931 1.00 . A A . 45 LYS HE2 1 1
11 10656 1 1 45 LYS HE3 H 47.348 3.378 -10.509 1.00 . A A . 45 LYS HE3 1 1
11 10657 1 1 45 LYS HG2 H 50.143 3.698 -9.818 1.00 . A A . 45 LYS HG2 1 1
11 10658 1 1 45 LYS HG3 H 51.076 2.745 -10.969 1.00 . A A . 45 LYS HG3 1 1
11 10659 1 1 45 LYS HZ1 H 48.773 4.875 -9.404 1.00 . A A . 45 LYS HZ1 1 1
11 10660 1 1 45 LYS HZ2 H 47.539 5.827 -10.081 1.00 . A A . 45 LYS HZ2 1 1
11 10661 1 1 45 LYS HZ3 H 49.071 5.769 -10.815 1.00 . A A . 45 LYS HZ3 1 1
11 10662 1 1 45 LYS N N 50.277 -0.283 -8.532 1.00 . A A . 45 LYS N 1 1
11 10663 1 1 45 LYS NZ N 48.358 5.221 -10.292 1.00 . A A . 45 LYS NZ 1 1
11 10664 1 1 45 LYS O O 51.455 2.839 -7.453 1.00 . A A . 45 LYS O 1 1
11 10665 1 1 46 TYR C C 50.816 2.483 -4.761 1.00 . A A . 46 TYR C 1 1
11 10666 1 1 46 TYR CA C 49.529 2.657 -5.574 1.00 . A A . 46 TYR CA 1 1
11 10667 1 1 46 TYR CB C 48.323 2.191 -4.755 1.00 . A A . 46 TYR CB 1 1
11 10668 1 1 46 TYR CD1 C 48.047 4.353 -3.477 1.00 . A A . 46 TYR CD1 1 1
11 10669 1 1 46 TYR CD2 C 48.312 2.289 -2.228 1.00 . A A . 46 TYR CD2 1 1
11 10670 1 1 46 TYR CE1 C 47.950 5.065 -2.276 1.00 . A A . 46 TYR CE1 1 1
11 10671 1 1 46 TYR CE2 C 48.212 3.003 -1.028 1.00 . A A . 46 TYR CE2 1 1
11 10672 1 1 46 TYR CG C 48.231 2.964 -3.456 1.00 . A A . 46 TYR CG 1 1
11 10673 1 1 46 TYR CZ C 48.033 4.391 -1.051 1.00 . A A . 46 TYR CZ 1 1
11 10674 1 1 46 TYR H H 48.932 1.148 -6.991 1.00 . A A . 46 TYR H 1 1
11 10675 1 1 46 TYR HA H 49.408 3.695 -5.842 1.00 . A A . 46 TYR HA 1 1
11 10676 1 1 46 TYR HB2 H 47.422 2.350 -5.329 1.00 . A A . 46 TYR HB2 1 1
11 10677 1 1 46 TYR HB3 H 48.428 1.139 -4.542 1.00 . A A . 46 TYR HB3 1 1
11 10678 1 1 46 TYR HD1 H 47.982 4.875 -4.420 1.00 . A A . 46 TYR HD1 1 1
11 10679 1 1 46 TYR HD2 H 48.453 1.219 -2.208 1.00 . A A . 46 TYR HD2 1 1
11 10680 1 1 46 TYR HE1 H 47.809 6.136 -2.294 1.00 . A A . 46 TYR HE1 1 1
11 10681 1 1 46 TYR HE2 H 48.274 2.480 -0.084 1.00 . A A . 46 TYR HE2 1 1
11 10682 1 1 46 TYR HH H 48.652 5.731 0.159 1.00 . A A . 46 TYR HH 1 1
11 10683 1 1 46 TYR N N 49.615 1.828 -6.810 1.00 . A A . 46 TYR N 1 1
11 10684 1 1 46 TYR O O 51.466 3.442 -4.389 1.00 . A A . 46 TYR O 1 1
11 10685 1 1 46 TYR OH O 47.935 5.094 0.132 1.00 . A A . 46 TYR OH 1 1
11 10686 1 1 47 ILE C C 53.611 1.716 -4.427 1.00 . A A . 47 ILE C 1 1
11 10687 1 1 47 ILE CA C 52.444 1.027 -3.721 1.00 . A A . 47 ILE CA 1 1
11 10688 1 1 47 ILE CB C 52.726 -0.475 -3.660 1.00 . A A . 47 ILE CB 1 1
11 10689 1 1 47 ILE CD1 C 51.554 -2.682 -3.350 1.00 . A A . 47 ILE CD1 1 1
11 10690 1 1 47 ILE CG1 C 51.572 -1.201 -2.945 1.00 . A A . 47 ILE CG1 1 1
11 10691 1 1 47 ILE CG2 C 54.035 -0.717 -2.903 1.00 . A A . 47 ILE CG2 1 1
11 10692 1 1 47 ILE H H 50.665 0.505 -4.812 1.00 . A A . 47 ILE H 1 1
11 10693 1 1 47 ILE HA H 52.337 1.420 -2.721 1.00 . A A . 47 ILE HA 1 1
11 10694 1 1 47 ILE HB H 52.823 -0.855 -4.666 1.00 . A A . 47 ILE HB 1 1
11 10695 1 1 47 ILE HD11 H 51.152 -3.272 -2.540 1.00 . A A . 47 ILE HD11 1 1
11 10696 1 1 47 ILE HD12 H 52.558 -3.016 -3.575 1.00 . A A . 47 ILE HD12 1 1
11 10697 1 1 47 ILE HD13 H 50.936 -2.805 -4.225 1.00 . A A . 47 ILE HD13 1 1
11 10698 1 1 47 ILE HG12 H 51.702 -1.123 -1.873 1.00 . A A . 47 ILE HG12 1 1
11 10699 1 1 47 ILE HG13 H 50.632 -0.747 -3.223 1.00 . A A . 47 ILE HG13 1 1
11 10700 1 1 47 ILE HG21 H 54.867 -0.379 -3.504 1.00 . A A . 47 ILE HG21 1 1
11 10701 1 1 47 ILE HG22 H 54.144 -1.773 -2.702 1.00 . A A . 47 ILE HG22 1 1
11 10702 1 1 47 ILE HG23 H 54.019 -0.172 -1.971 1.00 . A A . 47 ILE HG23 1 1
11 10703 1 1 47 ILE N N 51.196 1.265 -4.494 1.00 . A A . 47 ILE N 1 1
11 10704 1 1 47 ILE O O 54.406 2.404 -3.817 1.00 . A A . 47 ILE O 1 1
11 10705 1 1 48 ALA C C 54.822 3.667 -6.274 1.00 . A A . 48 ALA C 1 1
11 10706 1 1 48 ALA CA C 54.839 2.149 -6.470 1.00 . A A . 48 ALA CA 1 1
11 10707 1 1 48 ALA CB C 54.684 1.828 -7.958 1.00 . A A . 48 ALA CB 1 1
11 10708 1 1 48 ALA H H 53.072 0.957 -6.178 1.00 . A A . 48 ALA H 1 1
11 10709 1 1 48 ALA HA H 55.775 1.749 -6.114 1.00 . A A . 48 ALA HA 1 1
11 10710 1 1 48 ALA HB1 H 55.449 2.345 -8.519 1.00 . A A . 48 ALA HB1 1 1
11 10711 1 1 48 ALA HB2 H 53.710 2.150 -8.296 1.00 . A A . 48 ALA HB2 1 1
11 10712 1 1 48 ALA HB3 H 54.785 0.763 -8.109 1.00 . A A . 48 ALA HB3 1 1
11 10713 1 1 48 ALA N N 53.722 1.524 -5.712 1.00 . A A . 48 ALA N 1 1
11 10714 1 1 48 ALA O O 55.854 4.299 -6.167 1.00 . A A . 48 ALA O 1 1
11 10715 1 1 49 GLU C C 54.216 6.137 -4.719 1.00 . A A . 49 GLU C 1 1
11 10716 1 1 49 GLU CA C 53.586 5.740 -6.057 1.00 . A A . 49 GLU CA 1 1
11 10717 1 1 49 GLU CB C 52.122 6.188 -6.086 1.00 . A A . 49 GLU CB 1 1
11 10718 1 1 49 GLU CD C 50.094 6.401 -7.529 1.00 . A A . 49 GLU CD 1 1
11 10719 1 1 49 GLU CG C 51.599 6.129 -7.522 1.00 . A A . 49 GLU CG 1 1
11 10720 1 1 49 GLU H H 52.838 3.737 -6.331 1.00 . A A . 49 GLU H 1 1
11 10721 1 1 49 GLU HA H 54.124 6.222 -6.860 1.00 . A A . 49 GLU HA 1 1
11 10722 1 1 49 GLU HB2 H 51.532 5.537 -5.460 1.00 . A A . 49 GLU HB2 1 1
11 10723 1 1 49 GLU HB3 H 52.049 7.202 -5.722 1.00 . A A . 49 GLU HB3 1 1
11 10724 1 1 49 GLU HG2 H 52.104 6.873 -8.121 1.00 . A A . 49 GLU HG2 1 1
11 10725 1 1 49 GLU HG3 H 51.786 5.148 -7.933 1.00 . A A . 49 GLU HG3 1 1
11 10726 1 1 49 GLU N N 53.660 4.261 -6.235 1.00 . A A . 49 GLU N 1 1
11 10727 1 1 49 GLU O O 54.714 7.234 -4.560 1.00 . A A . 49 GLU O 1 1
11 10728 1 1 49 GLU OE1 O 49.423 5.931 -6.626 1.00 . A A . 49 GLU OE1 1 1
11 10729 1 1 49 GLU OE2 O 49.638 7.076 -8.438 1.00 . A A . 49 GLU OE2 1 1
11 10730 1 1 50 LEU C C 56.323 5.453 -2.492 1.00 . A A . 50 LEU C 1 1
11 10731 1 1 50 LEU CA C 54.800 5.604 -2.428 1.00 . A A . 50 LEU CA 1 1
11 10732 1 1 50 LEU CB C 54.246 4.673 -1.346 1.00 . A A . 50 LEU CB 1 1
11 10733 1 1 50 LEU CD1 C 52.174 3.838 -0.232 1.00 . A A . 50 LEU CD1 1 1
11 10734 1 1 50 LEU CD2 C 52.143 6.044 -1.414 1.00 . A A . 50 LEU CD2 1 1
11 10735 1 1 50 LEU CG C 52.717 4.619 -1.430 1.00 . A A . 50 LEU CG 1 1
11 10736 1 1 50 LEU H H 53.792 4.377 -3.893 1.00 . A A . 50 LEU H 1 1
11 10737 1 1 50 LEU HA H 54.559 6.626 -2.180 1.00 . A A . 50 LEU HA 1 1
11 10738 1 1 50 LEU HB2 H 54.649 3.680 -1.486 1.00 . A A . 50 LEU HB2 1 1
11 10739 1 1 50 LEU HB3 H 54.537 5.042 -0.374 1.00 . A A . 50 LEU HB3 1 1
11 10740 1 1 50 LEU HD11 H 51.096 3.830 -0.266 1.00 . A A . 50 LEU HD11 1 1
11 10741 1 1 50 LEU HD12 H 52.501 4.309 0.684 1.00 . A A . 50 LEU HD12 1 1
11 10742 1 1 50 LEU HD13 H 52.543 2.823 -0.266 1.00 . A A . 50 LEU HD13 1 1
11 10743 1 1 50 LEU HD21 H 52.240 6.481 -2.397 1.00 . A A . 50 LEU HD21 1 1
11 10744 1 1 50 LEU HD22 H 52.685 6.645 -0.699 1.00 . A A . 50 LEU HD22 1 1
11 10745 1 1 50 LEU HD23 H 51.100 6.011 -1.139 1.00 . A A . 50 LEU HD23 1 1
11 10746 1 1 50 LEU HG H 52.425 4.122 -2.343 1.00 . A A . 50 LEU HG 1 1
11 10747 1 1 50 LEU N N 54.200 5.258 -3.751 1.00 . A A . 50 LEU N 1 1
11 10748 1 1 50 LEU O O 57.051 6.142 -1.806 1.00 . A A . 50 LEU O 1 1
11 10749 1 1 51 GLU C C 58.929 5.623 -4.006 1.00 . A A . 51 GLU C 1 1
11 10750 1 1 51 GLU CA C 58.289 4.371 -3.398 1.00 . A A . 51 GLU CA 1 1
11 10751 1 1 51 GLU CB C 58.601 3.159 -4.280 1.00 . A A . 51 GLU CB 1 1
11 10752 1 1 51 GLU CD C 58.239 0.692 -4.477 1.00 . A A . 51 GLU CD 1 1
11 10753 1 1 51 GLU CG C 58.293 1.873 -3.506 1.00 . A A . 51 GLU CG 1 1
11 10754 1 1 51 GLU H H 56.213 4.007 -3.850 1.00 . A A . 51 GLU H 1 1
11 10755 1 1 51 GLU HA H 58.693 4.209 -2.409 1.00 . A A . 51 GLU HA 1 1
11 10756 1 1 51 GLU HB2 H 57.995 3.198 -5.173 1.00 . A A . 51 GLU HB2 1 1
11 10757 1 1 51 GLU HB3 H 59.645 3.170 -4.552 1.00 . A A . 51 GLU HB3 1 1
11 10758 1 1 51 GLU HG2 H 59.067 1.701 -2.773 1.00 . A A . 51 GLU HG2 1 1
11 10759 1 1 51 GLU HG3 H 57.340 1.971 -3.009 1.00 . A A . 51 GLU HG3 1 1
11 10760 1 1 51 GLU N N 56.813 4.558 -3.305 1.00 . A A . 51 GLU N 1 1
11 10761 1 1 51 GLU O O 60.046 5.977 -3.686 1.00 . A A . 51 GLU O 1 1
11 10762 1 1 51 GLU OE1 O 59.294 0.194 -4.833 1.00 . A A . 51 GLU OE1 1 1
11 10763 1 1 51 GLU OE2 O 57.143 0.305 -4.849 1.00 . A A . 51 GLU OE2 1 1
11 10764 1 1 52 VAL C C 58.573 8.729 -4.585 1.00 . A A . 52 VAL C 1 1
11 10765 1 1 52 VAL CA C 58.802 7.526 -5.507 1.00 . A A . 52 VAL CA 1 1
11 10766 1 1 52 VAL CB C 58.125 7.774 -6.858 1.00 . A A . 52 VAL CB 1 1
11 10767 1 1 52 VAL CG1 C 58.839 8.914 -7.590 1.00 . A A . 52 VAL CG1 1 1
11 10768 1 1 52 VAL CG2 C 58.202 6.503 -7.710 1.00 . A A . 52 VAL CG2 1 1
11 10769 1 1 52 VAL H H 57.331 5.997 -5.126 1.00 . A A . 52 VAL H 1 1
11 10770 1 1 52 VAL HA H 59.864 7.391 -5.660 1.00 . A A . 52 VAL HA 1 1
11 10771 1 1 52 VAL HB H 57.089 8.042 -6.699 1.00 . A A . 52 VAL HB 1 1
11 10772 1 1 52 VAL HG11 H 58.488 8.962 -8.610 1.00 . A A . 52 VAL HG11 1 1
11 10773 1 1 52 VAL HG12 H 59.904 8.733 -7.584 1.00 . A A . 52 VAL HG12 1 1
11 10774 1 1 52 VAL HG13 H 58.630 9.850 -7.093 1.00 . A A . 52 VAL HG13 1 1
11 10775 1 1 52 VAL HG21 H 59.214 6.126 -7.701 1.00 . A A . 52 VAL HG21 1 1
11 10776 1 1 52 VAL HG22 H 57.914 6.733 -8.725 1.00 . A A . 52 VAL HG22 1 1
11 10777 1 1 52 VAL HG23 H 57.536 5.756 -7.307 1.00 . A A . 52 VAL HG23 1 1
11 10778 1 1 52 VAL N N 58.231 6.298 -4.881 1.00 . A A . 52 VAL N 1 1
11 10779 1 1 52 VAL O O 59.342 9.671 -4.582 1.00 . A A . 52 VAL O 1 1
11 10780 1 1 53 GLN C C 58.150 9.754 -1.653 1.00 . A A . 53 GLN C 1 1
11 10781 1 1 53 GLN CA C 57.259 9.860 -2.891 1.00 . A A . 53 GLN CA 1 1
11 10782 1 1 53 GLN CB C 55.792 9.840 -2.456 1.00 . A A . 53 GLN CB 1 1
11 10783 1 1 53 GLN CD C 55.095 11.767 -3.887 1.00 . A A . 53 GLN CD 1 1
11 10784 1 1 53 GLN CG C 54.904 10.272 -3.624 1.00 . A A . 53 GLN CG 1 1
11 10785 1 1 53 GLN H H 56.914 7.945 -3.815 1.00 . A A . 53 GLN H 1 1
11 10786 1 1 53 GLN HA H 57.468 10.786 -3.407 1.00 . A A . 53 GLN HA 1 1
11 10787 1 1 53 GLN HB2 H 55.522 8.840 -2.146 1.00 . A A . 53 GLN HB2 1 1
11 10788 1 1 53 GLN HB3 H 55.653 10.521 -1.629 1.00 . A A . 53 GLN HB3 1 1
11 10789 1 1 53 GLN HE21 H 54.835 12.280 -1.986 1.00 . A A . 53 GLN HE21 1 1
11 10790 1 1 53 GLN HE22 H 55.136 13.567 -3.052 1.00 . A A . 53 GLN HE22 1 1
11 10791 1 1 53 GLN HG2 H 55.176 9.713 -4.507 1.00 . A A . 53 GLN HG2 1 1
11 10792 1 1 53 GLN HG3 H 53.870 10.081 -3.380 1.00 . A A . 53 GLN HG3 1 1
11 10793 1 1 53 GLN N N 57.525 8.711 -3.804 1.00 . A A . 53 GLN N 1 1
11 10794 1 1 53 GLN NE2 N 55.015 12.608 -2.892 1.00 . A A . 53 GLN NE2 1 1
11 10795 1 1 53 GLN O O 58.604 10.745 -1.117 1.00 . A A . 53 GLN O 1 1
11 10796 1 1 53 GLN OE1 O 55.318 12.174 -5.009 1.00 . A A . 53 GLN OE1 1 1
11 10797 1 1 54 THR C C 60.730 8.463 -0.376 1.00 . A A . 54 THR C 1 1
11 10798 1 1 54 THR CA C 59.251 8.394 0.023 1.00 . A A . 54 THR CA 1 1
11 10799 1 1 54 THR CB C 58.947 7.036 0.674 1.00 . A A . 54 THR CB 1 1
11 10800 1 1 54 THR CG2 C 59.343 7.065 2.151 1.00 . A A . 54 THR CG2 1 1
11 10801 1 1 54 THR H H 58.018 7.773 -1.630 1.00 . A A . 54 THR H 1 1
11 10802 1 1 54 THR HA H 59.033 9.187 0.724 1.00 . A A . 54 THR HA 1 1
11 10803 1 1 54 THR HB H 59.503 6.257 0.171 1.00 . A A . 54 THR HB 1 1
11 10804 1 1 54 THR HG1 H 57.248 7.129 -0.269 1.00 . A A . 54 THR HG1 1 1
11 10805 1 1 54 THR HG21 H 60.385 7.335 2.239 1.00 . A A . 54 THR HG21 1 1
11 10806 1 1 54 THR HG22 H 59.186 6.090 2.586 1.00 . A A . 54 THR HG22 1 1
11 10807 1 1 54 THR HG23 H 58.738 7.794 2.670 1.00 . A A . 54 THR HG23 1 1
11 10808 1 1 54 THR N N 58.398 8.559 -1.188 1.00 . A A . 54 THR N 1 1
11 10809 1 1 54 THR O O 61.578 7.854 0.246 1.00 . A A . 54 THR O 1 1
11 10810 1 1 54 THR OG1 O 57.557 6.766 0.565 1.00 . A A . 54 THR OG1 1 1
11 10811 1 1 55 GLY C C 63.072 10.616 -1.332 1.00 . A A . 55 GLY C 1 1
11 10812 1 1 55 GLY CA C 62.466 9.314 -1.860 1.00 . A A . 55 GLY CA 1 1
11 10813 1 1 55 GLY H H 60.341 9.681 -1.896 1.00 . A A . 55 GLY H 1 1
11 10814 1 1 55 GLY HA2 H 63.039 8.473 -1.490 1.00 . A A . 55 GLY HA2 1 1
11 10815 1 1 55 GLY HA3 H 62.500 9.321 -2.939 1.00 . A A . 55 GLY HA3 1 1
11 10816 1 1 55 GLY N N 61.043 9.200 -1.411 1.00 . A A . 55 GLY N 1 1
11 10817 1 1 55 GLY O O 63.902 11.228 -1.974 1.00 . A A . 55 GLY O 1 1
11 10818 1 1 56 MET C C 64.745 12.164 0.542 1.00 . A A . 56 MET C 1 1
11 10819 1 1 56 MET CA C 63.229 12.309 0.393 1.00 . A A . 56 MET CA 1 1
11 10820 1 1 56 MET CB C 62.607 12.589 1.765 1.00 . A A . 56 MET CB 1 1
11 10821 1 1 56 MET CE C 59.734 11.080 2.852 1.00 . A A . 56 MET CE 1 1
11 10822 1 1 56 MET CG C 61.148 13.028 1.600 1.00 . A A . 56 MET CG 1 1
11 10823 1 1 56 MET H H 61.998 10.539 0.339 1.00 . A A . 56 MET H 1 1
11 10824 1 1 56 MET HA H 63.013 13.127 -0.279 1.00 . A A . 56 MET HA 1 1
11 10825 1 1 56 MET HB2 H 62.645 11.692 2.366 1.00 . A A . 56 MET HB2 1 1
11 10826 1 1 56 MET HB3 H 63.161 13.373 2.258 1.00 . A A . 56 MET HB3 1 1
11 10827 1 1 56 MET HE1 H 60.645 10.811 3.369 1.00 . A A . 56 MET HE1 1 1
11 10828 1 1 56 MET HE2 H 59.074 10.229 2.824 1.00 . A A . 56 MET HE2 1 1
11 10829 1 1 56 MET HE3 H 59.246 11.894 3.370 1.00 . A A . 56 MET HE3 1 1
11 10830 1 1 56 MET HG2 H 60.793 13.449 2.529 1.00 . A A . 56 MET HG2 1 1
11 10831 1 1 56 MET HG3 H 61.077 13.771 0.820 1.00 . A A . 56 MET HG3 1 1
11 10832 1 1 56 MET N N 62.668 11.046 -0.167 1.00 . A A . 56 MET N 1 1
11 10833 1 1 56 MET O O 65.280 11.074 0.523 1.00 . A A . 56 MET O 1 1
11 10834 1 1 56 MET SD S 60.133 11.596 1.163 1.00 . A A . 56 MET SD 1 1
11 10835 1 1 57 THR C C 67.396 14.345 1.732 1.00 . A A . 57 THR C 1 1
11 10836 1 1 57 THR CA C 66.928 13.192 0.842 1.00 . A A . 57 THR CA 1 1
11 10837 1 1 57 THR CB C 67.584 13.310 -0.537 1.00 . A A . 57 THR CB 1 1
11 10838 1 1 57 THR CG2 C 69.086 13.044 -0.420 1.00 . A A . 57 THR CG2 1 1
11 10839 1 1 57 THR H H 64.992 14.128 0.701 1.00 . A A . 57 THR H 1 1
11 10840 1 1 57 THR HA H 67.208 12.252 1.296 1.00 . A A . 57 THR HA 1 1
11 10841 1 1 57 THR HB H 67.429 14.305 -0.926 1.00 . A A . 57 THR HB 1 1
11 10842 1 1 57 THR HG1 H 66.446 11.773 -0.898 1.00 . A A . 57 THR HG1 1 1
11 10843 1 1 57 THR HG21 H 69.510 12.930 -1.406 1.00 . A A . 57 THR HG21 1 1
11 10844 1 1 57 THR HG22 H 69.249 12.141 0.149 1.00 . A A . 57 THR HG22 1 1
11 10845 1 1 57 THR HG23 H 69.561 13.875 0.081 1.00 . A A . 57 THR HG23 1 1
11 10846 1 1 57 THR N N 65.444 13.259 0.691 1.00 . A A . 57 THR N 1 1
11 10847 1 1 57 THR O O 68.540 14.408 2.136 1.00 . A A . 57 THR O 1 1
11 10848 1 1 57 THR OG1 O 67.001 12.360 -1.419 1.00 . A A . 57 THR OG1 1 1
11 10849 1 1 58 GLN C C 65.661 16.954 3.613 1.00 . A A . 58 GLN C 1 1
11 10850 1 1 58 GLN CA C 66.902 16.407 2.914 1.00 . A A . 58 GLN CA 1 1
11 10851 1 1 58 GLN CB C 67.533 17.507 2.058 1.00 . A A . 58 GLN CB 1 1
11 10852 1 1 58 GLN CD C 68.853 19.629 2.122 1.00 . A A . 58 GLN CD 1 1
11 10853 1 1 58 GLN CG C 68.099 18.600 2.967 1.00 . A A . 58 GLN CG 1 1
11 10854 1 1 58 GLN H H 65.597 15.185 1.711 1.00 . A A . 58 GLN H 1 1
11 10855 1 1 58 GLN HA H 67.612 16.076 3.657 1.00 . A A . 58 GLN HA 1 1
11 10856 1 1 58 GLN HB2 H 68.329 17.087 1.459 1.00 . A A . 58 GLN HB2 1 1
11 10857 1 1 58 GLN HB3 H 66.783 17.935 1.410 1.00 . A A . 58 GLN HB3 1 1
11 10858 1 1 58 GLN HE21 H 69.651 18.266 0.919 1.00 . A A . 58 GLN HE21 1 1
11 10859 1 1 58 GLN HE22 H 70.074 19.873 0.575 1.00 . A A . 58 GLN HE22 1 1
11 10860 1 1 58 GLN HG2 H 67.290 19.087 3.491 1.00 . A A . 58 GLN HG2 1 1
11 10861 1 1 58 GLN HG3 H 68.777 18.158 3.681 1.00 . A A . 58 GLN HG3 1 1
11 10862 1 1 58 GLN N N 66.515 15.258 2.046 1.00 . A A . 58 GLN N 1 1
11 10863 1 1 58 GLN NE2 N 69.586 19.222 1.122 1.00 . A A . 58 GLN NE2 1 1
11 10864 1 1 58 GLN O O 65.705 17.332 4.766 1.00 . A A . 58 GLN O 1 1
11 10865 1 1 58 GLN OE1 O 68.773 20.814 2.374 1.00 . A A . 58 GLN OE1 1 1
11 10866 1 1 59 ARG C C 63.546 18.945 4.048 1.00 . A A . 59 ARG C 1 1
11 10867 1 1 59 ARG CA C 63.310 17.511 3.565 1.00 . A A . 59 ARG CA 1 1
11 10868 1 1 59 ARG CB C 62.950 16.612 4.756 1.00 . A A . 59 ARG CB 1 1
11 10869 1 1 59 ARG CD C 60.575 15.935 4.181 1.00 . A A . 59 ARG CD 1 1
11 10870 1 1 59 ARG CG C 61.464 16.783 5.120 1.00 . A A . 59 ARG CG 1 1
11 10871 1 1 59 ARG CZ C 58.662 17.397 4.628 1.00 . A A . 59 ARG CZ 1 1
11 10872 1 1 59 ARG H H 64.535 16.680 2.000 1.00 . A A . 59 ARG H 1 1
11 10873 1 1 59 ARG HA H 62.505 17.500 2.845 1.00 . A A . 59 ARG HA 1 1
11 10874 1 1 59 ARG HB2 H 63.140 15.581 4.492 1.00 . A A . 59 ARG HB2 1 1
11 10875 1 1 59 ARG HB3 H 63.560 16.879 5.607 1.00 . A A . 59 ARG HB3 1 1
11 10876 1 1 59 ARG HD2 H 61.124 15.668 3.292 1.00 . A A . 59 ARG HD2 1 1
11 10877 1 1 59 ARG HD3 H 60.270 15.026 4.692 1.00 . A A . 59 ARG HD3 1 1
11 10878 1 1 59 ARG HE H 59.144 16.779 2.807 1.00 . A A . 59 ARG HE 1 1
11 10879 1 1 59 ARG HG2 H 61.319 16.468 6.143 1.00 . A A . 59 ARG HG2 1 1
11 10880 1 1 59 ARG HG3 H 61.191 17.825 5.026 1.00 . A A . 59 ARG HG3 1 1
11 10881 1 1 59 ARG HH11 H 59.627 16.685 6.228 1.00 . A A . 59 ARG HH11 1 1
11 10882 1 1 59 ARG HH12 H 58.352 17.803 6.562 1.00 . A A . 59 ARG HH12 1 1
11 10883 1 1 59 ARG HH21 H 57.476 18.218 3.240 1.00 . A A . 59 ARG HH21 1 1
11 10884 1 1 59 ARG HH22 H 57.132 18.664 4.878 1.00 . A A . 59 ARG HH22 1 1
11 10885 1 1 59 ARG N N 64.552 16.993 2.928 1.00 . A A . 59 ARG N 1 1
11 10886 1 1 59 ARG NE N 59.377 16.729 3.758 1.00 . A A . 59 ARG NE 1 1
11 10887 1 1 59 ARG NH1 N 58.901 17.285 5.905 1.00 . A A . 59 ARG NH1 1 1
11 10888 1 1 59 ARG NH2 N 57.681 18.152 4.217 1.00 . A A . 59 ARG NH2 1 1
11 10889 1 1 59 ARG O O 63.125 19.324 5.123 1.00 . A A . 59 ARG O 1 1
11 10890 1 1 60 ARG C C 63.148 21.895 3.830 1.00 . A A . 60 ARG C 1 1
11 10891 1 1 60 ARG CA C 64.477 21.152 3.681 1.00 . A A . 60 ARG CA 1 1
11 10892 1 1 60 ARG CB C 65.336 21.849 2.625 1.00 . A A . 60 ARG CB 1 1
11 10893 1 1 60 ARG CD C 66.677 23.898 2.119 1.00 . A A . 60 ARG CD 1 1
11 10894 1 1 60 ARG CG C 65.748 23.232 3.136 1.00 . A A . 60 ARG CG 1 1
11 10895 1 1 60 ARG CZ C 68.726 23.299 0.977 1.00 . A A . 60 ARG CZ 1 1
11 10896 1 1 60 ARG H H 64.547 19.421 2.400 1.00 . A A . 60 ARG H 1 1
11 10897 1 1 60 ARG HA H 64.997 21.155 4.627 1.00 . A A . 60 ARG HA 1 1
11 10898 1 1 60 ARG HB2 H 66.219 21.258 2.431 1.00 . A A . 60 ARG HB2 1 1
11 10899 1 1 60 ARG HB3 H 64.767 21.960 1.714 1.00 . A A . 60 ARG HB3 1 1
11 10900 1 1 60 ARG HD2 H 66.181 23.954 1.161 1.00 . A A . 60 ARG HD2 1 1
11 10901 1 1 60 ARG HD3 H 66.922 24.895 2.456 1.00 . A A . 60 ARG HD3 1 1
11 10902 1 1 60 ARG HE H 68.145 22.416 2.657 1.00 . A A . 60 ARG HE 1 1
11 10903 1 1 60 ARG HG2 H 64.866 23.842 3.273 1.00 . A A . 60 ARG HG2 1 1
11 10904 1 1 60 ARG HG3 H 66.265 23.128 4.078 1.00 . A A . 60 ARG HG3 1 1
11 10905 1 1 60 ARG HH11 H 67.594 24.741 0.172 1.00 . A A . 60 ARG HH11 1 1
11 10906 1 1 60 ARG HH12 H 69.046 24.360 -0.691 1.00 . A A . 60 ARG HH12 1 1
11 10907 1 1 60 ARG HH21 H 70.045 21.905 1.544 1.00 . A A . 60 ARG HH21 1 1
11 10908 1 1 60 ARG HH22 H 70.433 22.754 0.086 1.00 . A A . 60 ARG HH22 1 1
11 10909 1 1 60 ARG N N 64.216 19.745 3.263 1.00 . A A . 60 ARG N 1 1
11 10910 1 1 60 ARG NE N 67.926 23.096 1.986 1.00 . A A . 60 ARG NE 1 1
11 10911 1 1 60 ARG NH1 N 68.432 24.204 0.083 1.00 . A A . 60 ARG NH1 1 1
11 10912 1 1 60 ARG NH2 N 69.821 22.598 0.860 1.00 . A A . 60 ARG NH2 1 1
11 10913 1 1 60 ARG O O 62.699 22.567 2.922 1.00 . A A . 60 ARG O 1 1
11 10914 1 1 61 ARG C C 61.245 23.176 6.558 1.00 . A A . 61 ARG C 1 1
11 10915 1 1 61 ARG CA C 61.209 22.472 5.200 1.00 . A A . 61 ARG CA 1 1
11 10916 1 1 61 ARG CB C 60.076 21.440 5.199 1.00 . A A . 61 ARG CB 1 1
11 10917 1 1 61 ARG CD C 59.626 21.535 2.723 1.00 . A A . 61 ARG CD 1 1
11 10918 1 1 61 ARG CG C 60.091 20.648 3.885 1.00 . A A . 61 ARG CG 1 1
11 10919 1 1 61 ARG CZ C 58.533 21.176 0.591 1.00 . A A . 61 ARG CZ 1 1
11 10920 1 1 61 ARG H H 62.904 21.228 5.684 1.00 . A A . 61 ARG H 1 1
11 10921 1 1 61 ARG HA H 61.032 23.204 4.425 1.00 . A A . 61 ARG HA 1 1
11 10922 1 1 61 ARG HB2 H 60.215 20.759 6.028 1.00 . A A . 61 ARG HB2 1 1
11 10923 1 1 61 ARG HB3 H 59.129 21.944 5.308 1.00 . A A . 61 ARG HB3 1 1
11 10924 1 1 61 ARG HD2 H 58.780 22.130 3.034 1.00 . A A . 61 ARG HD2 1 1
11 10925 1 1 61 ARG HD3 H 60.432 22.185 2.420 1.00 . A A . 61 ARG HD3 1 1
11 10926 1 1 61 ARG HE H 59.487 19.728 1.559 1.00 . A A . 61 ARG HE 1 1
11 10927 1 1 61 ARG HG2 H 61.093 20.298 3.689 1.00 . A A . 61 ARG HG2 1 1
11 10928 1 1 61 ARG HG3 H 59.429 19.801 3.972 1.00 . A A . 61 ARG HG3 1 1
11 10929 1 1 61 ARG HH11 H 58.458 23.014 1.381 1.00 . A A . 61 ARG HH11 1 1
11 10930 1 1 61 ARG HH12 H 57.657 22.819 -0.142 1.00 . A A . 61 ARG HH12 1 1
11 10931 1 1 61 ARG HH21 H 58.447 19.454 -0.429 1.00 . A A . 61 ARG HH21 1 1
11 10932 1 1 61 ARG HH22 H 57.651 20.804 -1.168 1.00 . A A . 61 ARG HH22 1 1
11 10933 1 1 61 ARG N N 62.516 21.778 4.970 1.00 . A A . 61 ARG N 1 1
11 10934 1 1 61 ARG NE N 59.228 20.672 1.575 1.00 . A A . 61 ARG NE 1 1
11 10935 1 1 61 ARG NH1 N 58.189 22.434 0.611 1.00 . A A . 61 ARG NH1 1 1
11 10936 1 1 61 ARG NH2 N 58.182 20.419 -0.413 1.00 . A A . 61 ARG NH2 1 1
11 10937 1 1 61 ARG O O 61.281 22.545 7.595 1.00 . A A . 61 ARG O 1 1
11 10938 1 1 62 GLY C C 60.019 24.890 8.666 1.00 . A A . 62 GLY C 1 1
11 10939 1 1 62 GLY CA C 61.271 25.225 7.851 1.00 . A A . 62 GLY CA 1 1
11 10940 1 1 62 GLY H H 61.208 24.973 5.712 1.00 . A A . 62 GLY H 1 1
11 10941 1 1 62 GLY HA2 H 62.153 24.939 8.407 1.00 . A A . 62 GLY HA2 1 1
11 10942 1 1 62 GLY HA3 H 61.295 26.286 7.655 1.00 . A A . 62 GLY HA3 1 1
11 10943 1 1 62 GLY N N 61.236 24.481 6.559 1.00 . A A . 62 GLY N 1 1
11 10944 1 1 62 GLY O O 60.113 24.038 9.533 1.00 . A A . 62 GLY O 1 1
11 10945 1 1 62 GLY OXT O 58.991 25.493 8.409 1.00 . A A . 62 GLY OXT 1 1
12 10946 1 1 1 MET C C 54.840 7.627 9.387 1.00 . A A . 1 MET C 1 1
12 10947 1 1 1 MET CA C 55.823 8.799 9.429 1.00 . A A . 1 MET CA 1 1
12 10948 1 1 1 MET CB C 55.882 9.369 10.852 1.00 . A A . 1 MET CB 1 1
12 10949 1 1 1 MET CE C 56.286 5.916 13.043 1.00 . A A . 1 MET CE 1 1
12 10950 1 1 1 MET CG C 56.473 8.328 11.811 1.00 . A A . 1 MET CG 1 1
12 10951 1 1 1 MET H1 H 54.554 10.363 8.901 1.00 . A A . 1 MET H1 1 1
12 10952 1 1 1 MET H2 H 55.086 9.426 7.586 1.00 . A A . 1 MET H2 1 1
12 10953 1 1 1 MET H3 H 56.140 10.535 8.325 1.00 . A A . 1 MET H3 1 1
12 10954 1 1 1 MET HA H 56.804 8.457 9.137 1.00 . A A . 1 MET HA 1 1
12 10955 1 1 1 MET HB2 H 56.499 10.254 10.858 1.00 . A A . 1 MET HB2 1 1
12 10956 1 1 1 MET HB3 H 54.884 9.625 11.176 1.00 . A A . 1 MET HB3 1 1
12 10957 1 1 1 MET HE1 H 56.947 5.505 12.292 1.00 . A A . 1 MET HE1 1 1
12 10958 1 1 1 MET HE2 H 55.697 5.123 13.473 1.00 . A A . 1 MET HE2 1 1
12 10959 1 1 1 MET HE3 H 56.867 6.393 13.820 1.00 . A A . 1 MET HE3 1 1
12 10960 1 1 1 MET HG2 H 57.289 7.810 11.329 1.00 . A A . 1 MET HG2 1 1
12 10961 1 1 1 MET HG3 H 56.839 8.826 12.696 1.00 . A A . 1 MET HG3 1 1
12 10962 1 1 1 MET N N 55.367 9.861 8.489 1.00 . A A . 1 MET N 1 1
12 10963 1 1 1 MET O O 55.232 6.478 9.337 1.00 . A A . 1 MET O 1 1
12 10964 1 1 1 MET SD S 55.192 7.137 12.277 1.00 . A A . 1 MET SD 1 1
12 10965 1 1 2 VAL C C 52.613 6.137 7.995 1.00 . A A . 2 VAL C 1 1
12 10966 1 1 2 VAL CA C 52.561 6.809 9.368 1.00 . A A . 2 VAL CA 1 1
12 10967 1 1 2 VAL CB C 51.162 7.403 9.655 1.00 . A A . 2 VAL CB 1 1
12 10968 1 1 2 VAL CG1 C 50.450 7.848 8.367 1.00 . A A . 2 VAL CG1 1 1
12 10969 1 1 2 VAL CG2 C 50.288 6.367 10.375 1.00 . A A . 2 VAL CG2 1 1
12 10970 1 1 2 VAL H H 53.271 8.842 9.448 1.00 . A A . 2 VAL H 1 1
12 10971 1 1 2 VAL HA H 52.811 6.081 10.129 1.00 . A A . 2 VAL HA 1 1
12 10972 1 1 2 VAL HB H 51.287 8.263 10.290 1.00 . A A . 2 VAL HB 1 1
12 10973 1 1 2 VAL HG11 H 49.561 8.406 8.624 1.00 . A A . 2 VAL HG11 1 1
12 10974 1 1 2 VAL HG12 H 50.170 6.980 7.789 1.00 . A A . 2 VAL HG12 1 1
12 10975 1 1 2 VAL HG13 H 51.109 8.473 7.785 1.00 . A A . 2 VAL HG13 1 1
12 10976 1 1 2 VAL HG21 H 50.239 5.465 9.783 1.00 . A A . 2 VAL HG21 1 1
12 10977 1 1 2 VAL HG22 H 49.293 6.766 10.509 1.00 . A A . 2 VAL HG22 1 1
12 10978 1 1 2 VAL HG23 H 50.717 6.142 11.340 1.00 . A A . 2 VAL HG23 1 1
12 10979 1 1 2 VAL N N 53.566 7.907 9.407 1.00 . A A . 2 VAL N 1 1
12 10980 1 1 2 VAL O O 51.997 5.117 7.762 1.00 . A A . 2 VAL O 1 1
12 10981 1 1 3 ARG C C 54.308 4.850 5.789 1.00 . A A . 3 ARG C 1 1
12 10982 1 1 3 ARG CA C 53.458 6.121 5.727 1.00 . A A . 3 ARG CA 1 1
12 10983 1 1 3 ARG CB C 54.118 7.125 4.780 1.00 . A A . 3 ARG CB 1 1
12 10984 1 1 3 ARG CD C 53.947 9.453 3.883 1.00 . A A . 3 ARG CD 1 1
12 10985 1 1 3 ARG CG C 53.180 8.314 4.558 1.00 . A A . 3 ARG CG 1 1
12 10986 1 1 3 ARG CZ C 53.609 11.830 3.560 1.00 . A A . 3 ARG CZ 1 1
12 10987 1 1 3 ARG H H 53.837 7.535 7.315 1.00 . A A . 3 ARG H 1 1
12 10988 1 1 3 ARG HA H 52.472 5.878 5.363 1.00 . A A . 3 ARG HA 1 1
12 10989 1 1 3 ARG HB2 H 55.045 7.472 5.214 1.00 . A A . 3 ARG HB2 1 1
12 10990 1 1 3 ARG HB3 H 54.322 6.646 3.834 1.00 . A A . 3 ARG HB3 1 1
12 10991 1 1 3 ARG HD2 H 54.837 9.676 4.453 1.00 . A A . 3 ARG HD2 1 1
12 10992 1 1 3 ARG HD3 H 54.225 9.157 2.883 1.00 . A A . 3 ARG HD3 1 1
12 10993 1 1 3 ARG HE H 52.117 10.586 3.974 1.00 . A A . 3 ARG HE 1 1
12 10994 1 1 3 ARG HG2 H 52.357 8.009 3.927 1.00 . A A . 3 ARG HG2 1 1
12 10995 1 1 3 ARG HG3 H 52.798 8.653 5.509 1.00 . A A . 3 ARG HG3 1 1
12 10996 1 1 3 ARG HH11 H 55.473 11.120 3.395 1.00 . A A . 3 ARG HH11 1 1
12 10997 1 1 3 ARG HH12 H 55.297 12.826 3.156 1.00 . A A . 3 ARG HH12 1 1
12 10998 1 1 3 ARG HH21 H 51.867 12.812 3.665 1.00 . A A . 3 ARG HH21 1 1
12 10999 1 1 3 ARG HH22 H 53.255 13.784 3.309 1.00 . A A . 3 ARG HH22 1 1
12 11000 1 1 3 ARG N N 53.351 6.712 7.091 1.00 . A A . 3 ARG N 1 1
12 11001 1 1 3 ARG NE N 53.081 10.665 3.820 1.00 . A A . 3 ARG NE 1 1
12 11002 1 1 3 ARG NH1 N 54.892 11.933 3.355 1.00 . A A . 3 ARG NH1 1 1
12 11003 1 1 3 ARG NH2 N 52.851 12.891 3.507 1.00 . A A . 3 ARG NH2 1 1
12 11004 1 1 3 ARG O O 54.057 3.890 5.087 1.00 . A A . 3 ARG O 1 1
12 11005 1 1 4 GLN C C 55.322 2.429 7.153 1.00 . A A . 4 GLN C 1 1
12 11006 1 1 4 GLN CA C 56.177 3.628 6.723 1.00 . A A . 4 GLN CA 1 1
12 11007 1 1 4 GLN CB C 57.283 3.880 7.758 1.00 . A A . 4 GLN CB 1 1
12 11008 1 1 4 GLN CD C 59.496 3.091 8.614 1.00 . A A . 4 GLN CD 1 1
12 11009 1 1 4 GLN CG C 58.460 2.935 7.500 1.00 . A A . 4 GLN CG 1 1
12 11010 1 1 4 GLN H H 55.500 5.621 7.177 1.00 . A A . 4 GLN H 1 1
12 11011 1 1 4 GLN HA H 56.622 3.428 5.760 1.00 . A A . 4 GLN HA 1 1
12 11012 1 1 4 GLN HB2 H 57.620 4.903 7.676 1.00 . A A . 4 GLN HB2 1 1
12 11013 1 1 4 GLN HB3 H 56.898 3.709 8.753 1.00 . A A . 4 GLN HB3 1 1
12 11014 1 1 4 GLN HE21 H 61.048 2.930 7.388 1.00 . A A . 4 GLN HE21 1 1
12 11015 1 1 4 GLN HE22 H 61.437 3.156 9.025 1.00 . A A . 4 GLN HE22 1 1
12 11016 1 1 4 GLN HG2 H 58.104 1.915 7.476 1.00 . A A . 4 GLN HG2 1 1
12 11017 1 1 4 GLN HG3 H 58.916 3.179 6.551 1.00 . A A . 4 GLN HG3 1 1
12 11018 1 1 4 GLN N N 55.312 4.836 6.621 1.00 . A A . 4 GLN N 1 1
12 11019 1 1 4 GLN NE2 N 60.765 3.056 8.317 1.00 . A A . 4 GLN NE2 1 1
12 11020 1 1 4 GLN O O 55.350 1.374 6.543 1.00 . A A . 4 GLN O 1 1
12 11021 1 1 4 GLN OE1 O 59.145 3.248 9.767 1.00 . A A . 4 GLN OE1 1 1
12 11022 1 1 5 GLU C C 52.637 1.151 7.621 1.00 . A A . 5 GLU C 1 1
12 11023 1 1 5 GLU CA C 53.700 1.464 8.675 1.00 . A A . 5 GLU CA 1 1
12 11024 1 1 5 GLU CB C 53.018 1.862 9.986 1.00 . A A . 5 GLU CB 1 1
12 11025 1 1 5 GLU CD C 53.454 -0.302 11.157 1.00 . A A . 5 GLU CD 1 1
12 11026 1 1 5 GLU CG C 52.368 0.630 10.619 1.00 . A A . 5 GLU CG 1 1
12 11027 1 1 5 GLU H H 54.550 3.442 8.675 1.00 . A A . 5 GLU H 1 1
12 11028 1 1 5 GLU HA H 54.311 0.588 8.839 1.00 . A A . 5 GLU HA 1 1
12 11029 1 1 5 GLU HB2 H 53.754 2.270 10.664 1.00 . A A . 5 GLU HB2 1 1
12 11030 1 1 5 GLU HB3 H 52.261 2.605 9.787 1.00 . A A . 5 GLU HB3 1 1
12 11031 1 1 5 GLU HG2 H 51.724 0.941 11.429 1.00 . A A . 5 GLU HG2 1 1
12 11032 1 1 5 GLU HG3 H 51.785 0.109 9.874 1.00 . A A . 5 GLU HG3 1 1
12 11033 1 1 5 GLU N N 54.559 2.585 8.201 1.00 . A A . 5 GLU N 1 1
12 11034 1 1 5 GLU O O 52.413 0.010 7.273 1.00 . A A . 5 GLU O 1 1
12 11035 1 1 5 GLU OE1 O 54.437 0.202 11.674 1.00 . A A . 5 GLU OE1 1 1
12 11036 1 1 5 GLU OE2 O 53.284 -1.505 11.043 1.00 . A A . 5 GLU OE2 1 1
12 11037 1 1 6 GLU C C 51.548 1.102 4.925 1.00 . A A . 6 GLU C 1 1
12 11038 1 1 6 GLU CA C 50.937 1.908 6.080 1.00 . A A . 6 GLU CA 1 1
12 11039 1 1 6 GLU CB C 50.374 3.248 5.572 1.00 . A A . 6 GLU CB 1 1
12 11040 1 1 6 GLU CD C 48.696 4.264 4.023 1.00 . A A . 6 GLU CD 1 1
12 11041 1 1 6 GLU CG C 49.519 3.012 4.326 1.00 . A A . 6 GLU CG 1 1
12 11042 1 1 6 GLU H H 52.172 3.071 7.399 1.00 . A A . 6 GLU H 1 1
12 11043 1 1 6 GLU HA H 50.136 1.334 6.522 1.00 . A A . 6 GLU HA 1 1
12 11044 1 1 6 GLU HB2 H 49.762 3.692 6.344 1.00 . A A . 6 GLU HB2 1 1
12 11045 1 1 6 GLU HB3 H 51.182 3.921 5.329 1.00 . A A . 6 GLU HB3 1 1
12 11046 1 1 6 GLU HG2 H 50.164 2.791 3.488 1.00 . A A . 6 GLU HG2 1 1
12 11047 1 1 6 GLU HG3 H 48.856 2.180 4.500 1.00 . A A . 6 GLU HG3 1 1
12 11048 1 1 6 GLU N N 51.979 2.156 7.109 1.00 . A A . 6 GLU N 1 1
12 11049 1 1 6 GLU O O 50.845 0.485 4.151 1.00 . A A . 6 GLU O 1 1
12 11050 1 1 6 GLU OE1 O 49.234 5.351 4.162 1.00 . A A . 6 GLU OE1 1 1
12 11051 1 1 6 GLU OE2 O 47.541 4.117 3.659 1.00 . A A . 6 GLU OE2 1 1
12 11052 1 1 7 LEU C C 53.462 -1.166 4.077 1.00 . A A . 7 LEU C 1 1
12 11053 1 1 7 LEU CA C 53.490 0.316 3.706 1.00 . A A . 7 LEU CA 1 1
12 11054 1 1 7 LEU CB C 54.946 0.789 3.545 1.00 . A A . 7 LEU CB 1 1
12 11055 1 1 7 LEU CD1 C 55.408 -1.061 1.889 1.00 . A A . 7 LEU CD1 1 1
12 11056 1 1 7 LEU CD2 C 54.739 1.220 1.055 1.00 . A A . 7 LEU CD2 1 1
12 11057 1 1 7 LEU CG C 55.503 0.448 2.149 1.00 . A A . 7 LEU CG 1 1
12 11058 1 1 7 LEU H H 53.413 1.585 5.442 1.00 . A A . 7 LEU H 1 1
12 11059 1 1 7 LEU HA H 52.946 0.474 2.790 1.00 . A A . 7 LEU HA 1 1
12 11060 1 1 7 LEU HB2 H 54.981 1.858 3.682 1.00 . A A . 7 LEU HB2 1 1
12 11061 1 1 7 LEU HB3 H 55.562 0.317 4.297 1.00 . A A . 7 LEU HB3 1 1
12 11062 1 1 7 LEU HD11 H 55.665 -1.600 2.789 1.00 . A A . 7 LEU HD11 1 1
12 11063 1 1 7 LEU HD12 H 56.097 -1.331 1.101 1.00 . A A . 7 LEU HD12 1 1
12 11064 1 1 7 LEU HD13 H 54.404 -1.313 1.588 1.00 . A A . 7 LEU HD13 1 1
12 11065 1 1 7 LEU HD21 H 55.408 1.417 0.232 1.00 . A A . 7 LEU HD21 1 1
12 11066 1 1 7 LEU HD22 H 54.377 2.158 1.452 1.00 . A A . 7 LEU HD22 1 1
12 11067 1 1 7 LEU HD23 H 53.902 0.634 0.701 1.00 . A A . 7 LEU HD23 1 1
12 11068 1 1 7 LEU HG H 56.546 0.736 2.116 1.00 . A A . 7 LEU HG 1 1
12 11069 1 1 7 LEU N N 52.853 1.094 4.805 1.00 . A A . 7 LEU N 1 1
12 11070 1 1 7 LEU O O 53.016 -2.000 3.317 1.00 . A A . 7 LEU O 1 1
12 11071 1 1 8 ALA C C 52.491 -3.447 5.766 1.00 . A A . 8 ALA C 1 1
12 11072 1 1 8 ALA CA C 53.932 -2.929 5.669 1.00 . A A . 8 ALA CA 1 1
12 11073 1 1 8 ALA CB C 54.611 -3.060 7.034 1.00 . A A . 8 ALA CB 1 1
12 11074 1 1 8 ALA H H 54.280 -0.806 5.850 1.00 . A A . 8 ALA H 1 1
12 11075 1 1 8 ALA HA H 54.477 -3.511 4.940 1.00 . A A . 8 ALA HA 1 1
12 11076 1 1 8 ALA HB1 H 55.621 -2.685 6.973 1.00 . A A . 8 ALA HB1 1 1
12 11077 1 1 8 ALA HB2 H 54.632 -4.100 7.326 1.00 . A A . 8 ALA HB2 1 1
12 11078 1 1 8 ALA HB3 H 54.059 -2.493 7.770 1.00 . A A . 8 ALA HB3 1 1
12 11079 1 1 8 ALA N N 53.929 -1.498 5.248 1.00 . A A . 8 ALA N 1 1
12 11080 1 1 8 ALA O O 52.241 -4.631 5.666 1.00 . A A . 8 ALA O 1 1
12 11081 1 1 9 ALA C C 49.570 -3.331 4.692 1.00 . A A . 9 ALA C 1 1
12 11082 1 1 9 ALA CA C 50.125 -3.012 6.082 1.00 . A A . 9 ALA CA 1 1
12 11083 1 1 9 ALA CB C 49.294 -1.895 6.718 1.00 . A A . 9 ALA CB 1 1
12 11084 1 1 9 ALA H H 51.769 -1.626 6.049 1.00 . A A . 9 ALA H 1 1
12 11085 1 1 9 ALA HA H 50.071 -3.895 6.701 1.00 . A A . 9 ALA HA 1 1
12 11086 1 1 9 ALA HB1 H 49.523 -1.831 7.771 1.00 . A A . 9 ALA HB1 1 1
12 11087 1 1 9 ALA HB2 H 48.243 -2.111 6.590 1.00 . A A . 9 ALA HB2 1 1
12 11088 1 1 9 ALA HB3 H 49.529 -0.955 6.240 1.00 . A A . 9 ALA HB3 1 1
12 11089 1 1 9 ALA N N 51.545 -2.571 5.968 1.00 . A A . 9 ALA N 1 1
12 11090 1 1 9 ALA O O 49.089 -4.419 4.443 1.00 . A A . 9 ALA O 1 1
12 11091 1 1 10 ALA C C 49.876 -3.880 1.852 1.00 . A A . 10 ALA C 1 1
12 11092 1 1 10 ALA CA C 49.120 -2.675 2.412 1.00 . A A . 10 ALA CA 1 1
12 11093 1 1 10 ALA CB C 49.331 -1.448 1.518 1.00 . A A . 10 ALA CB 1 1
12 11094 1 1 10 ALA H H 50.036 -1.528 3.991 1.00 . A A . 10 ALA H 1 1
12 11095 1 1 10 ALA HA H 48.069 -2.905 2.467 1.00 . A A . 10 ALA HA 1 1
12 11096 1 1 10 ALA HB1 H 50.274 -0.985 1.758 1.00 . A A . 10 ALA HB1 1 1
12 11097 1 1 10 ALA HB2 H 48.531 -0.741 1.688 1.00 . A A . 10 ALA HB2 1 1
12 11098 1 1 10 ALA HB3 H 49.329 -1.748 0.480 1.00 . A A . 10 ALA HB3 1 1
12 11099 1 1 10 ALA N N 49.639 -2.399 3.779 1.00 . A A . 10 ALA N 1 1
12 11100 1 1 10 ALA O O 49.353 -4.661 1.078 1.00 . A A . 10 ALA O 1 1
12 11101 1 1 11 ARG C C 51.268 -6.485 2.356 1.00 . A A . 11 ARG C 1 1
12 11102 1 1 11 ARG CA C 51.890 -5.206 1.776 1.00 . A A . 11 ARG CA 1 1
12 11103 1 1 11 ARG CB C 53.341 -5.071 2.275 1.00 . A A . 11 ARG CB 1 1
12 11104 1 1 11 ARG CD C 54.857 -4.802 0.293 1.00 . A A . 11 ARG CD 1 1
12 11105 1 1 11 ARG CG C 54.315 -5.794 1.322 1.00 . A A . 11 ARG CG 1 1
12 11106 1 1 11 ARG CZ C 56.066 -4.943 -1.802 1.00 . A A . 11 ARG CZ 1 1
12 11107 1 1 11 ARG H H 51.501 -3.417 2.892 1.00 . A A . 11 ARG H 1 1
12 11108 1 1 11 ARG HA H 51.870 -5.232 0.684 1.00 . A A . 11 ARG HA 1 1
12 11109 1 1 11 ARG HB2 H 53.596 -4.024 2.329 1.00 . A A . 11 ARG HB2 1 1
12 11110 1 1 11 ARG HB3 H 53.425 -5.503 3.265 1.00 . A A . 11 ARG HB3 1 1
12 11111 1 1 11 ARG HD2 H 54.032 -4.349 -0.231 1.00 . A A . 11 ARG HD2 1 1
12 11112 1 1 11 ARG HD3 H 55.425 -4.037 0.803 1.00 . A A . 11 ARG HD3 1 1
12 11113 1 1 11 ARG HE H 56.065 -6.416 -0.469 1.00 . A A . 11 ARG HE 1 1
12 11114 1 1 11 ARG HG2 H 55.139 -6.203 1.889 1.00 . A A . 11 ARG HG2 1 1
12 11115 1 1 11 ARG HG3 H 53.802 -6.595 0.809 1.00 . A A . 11 ARG HG3 1 1
12 11116 1 1 11 ARG HH11 H 55.039 -3.266 -1.427 1.00 . A A . 11 ARG HH11 1 1
12 11117 1 1 11 ARG HH12 H 55.882 -3.306 -2.940 1.00 . A A . 11 ARG HH12 1 1
12 11118 1 1 11 ARG HH21 H 57.172 -6.486 -2.439 1.00 . A A . 11 ARG HH21 1 1
12 11119 1 1 11 ARG HH22 H 57.090 -5.129 -3.513 1.00 . A A . 11 ARG HH22 1 1
12 11120 1 1 11 ARG N N 51.103 -4.047 2.257 1.00 . A A . 11 ARG N 1 1
12 11121 1 1 11 ARG NE N 55.736 -5.516 -0.677 1.00 . A A . 11 ARG NE 1 1
12 11122 1 1 11 ARG NH1 N 55.629 -3.745 -2.078 1.00 . A A . 11 ARG NH1 1 1
12 11123 1 1 11 ARG NH2 N 56.836 -5.568 -2.650 1.00 . A A . 11 ARG NH2 1 1
12 11124 1 1 11 ARG O O 51.012 -7.443 1.648 1.00 . A A . 11 ARG O 1 1
12 11125 1 1 12 ALA C C 49.162 -8.084 3.490 1.00 . A A . 12 ALA C 1 1
12 11126 1 1 12 ALA CA C 50.418 -7.722 4.261 1.00 . A A . 12 ALA CA 1 1
12 11127 1 1 12 ALA CB C 50.070 -7.451 5.726 1.00 . A A . 12 ALA CB 1 1
12 11128 1 1 12 ALA H H 51.231 -5.722 4.217 1.00 . A A . 12 ALA H 1 1
12 11129 1 1 12 ALA HA H 51.114 -8.530 4.196 1.00 . A A . 12 ALA HA 1 1
12 11130 1 1 12 ALA HB1 H 49.618 -8.331 6.158 1.00 . A A . 12 ALA HB1 1 1
12 11131 1 1 12 ALA HB2 H 49.374 -6.625 5.784 1.00 . A A . 12 ALA HB2 1 1
12 11132 1 1 12 ALA HB3 H 50.969 -7.202 6.270 1.00 . A A . 12 ALA HB3 1 1
12 11133 1 1 12 ALA N N 51.020 -6.506 3.651 1.00 . A A . 12 ALA N 1 1
12 11134 1 1 12 ALA O O 48.672 -9.195 3.541 1.00 . A A . 12 ALA O 1 1
12 11135 1 1 13 ALA C C 47.811 -8.193 0.706 1.00 . A A . 13 ALA C 1 1
12 11136 1 1 13 ALA CA C 47.431 -7.396 1.957 1.00 . A A . 13 ALA CA 1 1
12 11137 1 1 13 ALA CB C 46.794 -6.059 1.554 1.00 . A A . 13 ALA CB 1 1
12 11138 1 1 13 ALA H H 49.085 -6.273 2.748 1.00 . A A . 13 ALA H 1 1
12 11139 1 1 13 ALA HA H 46.727 -7.965 2.545 1.00 . A A . 13 ALA HA 1 1
12 11140 1 1 13 ALA HB1 H 47.281 -5.672 0.671 1.00 . A A . 13 ALA HB1 1 1
12 11141 1 1 13 ALA HB2 H 46.902 -5.352 2.362 1.00 . A A . 13 ALA HB2 1 1
12 11142 1 1 13 ALA HB3 H 45.744 -6.210 1.347 1.00 . A A . 13 ALA HB3 1 1
12 11143 1 1 13 ALA N N 48.653 -7.145 2.764 1.00 . A A . 13 ALA N 1 1
12 11144 1 1 13 ALA O O 47.099 -9.090 0.298 1.00 . A A . 13 ALA O 1 1
12 11145 1 1 14 LEU C C 49.438 -10.134 -0.775 1.00 . A A . 14 LEU C 1 1
12 11146 1 1 14 LEU CA C 49.304 -8.647 -1.140 1.00 . A A . 14 LEU CA 1 1
12 11147 1 1 14 LEU CB C 50.628 -8.107 -1.756 1.00 . A A . 14 LEU CB 1 1
12 11148 1 1 14 LEU CD1 C 51.595 -6.713 -3.608 1.00 . A A . 14 LEU CD1 1 1
12 11149 1 1 14 LEU CD2 C 50.166 -8.696 -4.157 1.00 . A A . 14 LEU CD2 1 1
12 11150 1 1 14 LEU CG C 50.385 -7.541 -3.170 1.00 . A A . 14 LEU CG 1 1
12 11151 1 1 14 LEU H H 49.490 -7.150 0.418 1.00 . A A . 14 LEU H 1 1
12 11152 1 1 14 LEU HA H 48.512 -8.545 -1.847 1.00 . A A . 14 LEU HA 1 1
12 11153 1 1 14 LEU HB2 H 51.015 -7.326 -1.136 1.00 . A A . 14 LEU HB2 1 1
12 11154 1 1 14 LEU HB3 H 51.363 -8.899 -1.824 1.00 . A A . 14 LEU HB3 1 1
12 11155 1 1 14 LEU HD11 H 51.378 -6.229 -4.547 1.00 . A A . 14 LEU HD11 1 1
12 11156 1 1 14 LEU HD12 H 52.452 -7.359 -3.723 1.00 . A A . 14 LEU HD12 1 1
12 11157 1 1 14 LEU HD13 H 51.809 -5.964 -2.861 1.00 . A A . 14 LEU HD13 1 1
12 11158 1 1 14 LEU HD21 H 49.649 -8.327 -5.030 1.00 . A A . 14 LEU HD21 1 1
12 11159 1 1 14 LEU HD22 H 49.571 -9.466 -3.689 1.00 . A A . 14 LEU HD22 1 1
12 11160 1 1 14 LEU HD23 H 51.121 -9.109 -4.450 1.00 . A A . 14 LEU HD23 1 1
12 11161 1 1 14 LEU HG H 49.512 -6.907 -3.167 1.00 . A A . 14 LEU HG 1 1
12 11162 1 1 14 LEU N N 48.923 -7.881 0.084 1.00 . A A . 14 LEU N 1 1
12 11163 1 1 14 LEU O O 49.162 -11.006 -1.578 1.00 . A A . 14 LEU O 1 1
12 11164 1 1 15 HIS C C 48.584 -12.437 1.107 1.00 . A A . 15 HIS C 1 1
12 11165 1 1 15 HIS CA C 49.974 -11.863 0.831 1.00 . A A . 15 HIS CA 1 1
12 11166 1 1 15 HIS CB C 50.829 -11.963 2.096 1.00 . A A . 15 HIS CB 1 1
12 11167 1 1 15 HIS CD2 C 50.746 -14.113 3.605 1.00 . A A . 15 HIS CD2 1 1
12 11168 1 1 15 HIS CE1 C 51.600 -15.520 2.194 1.00 . A A . 15 HIS CE1 1 1
12 11169 1 1 15 HIS CG C 51.020 -13.410 2.458 1.00 . A A . 15 HIS CG 1 1
12 11170 1 1 15 HIS H H 50.049 -9.722 1.078 1.00 . A A . 15 HIS H 1 1
12 11171 1 1 15 HIS HA H 50.443 -12.418 0.033 1.00 . A A . 15 HIS HA 1 1
12 11172 1 1 15 HIS HB2 H 51.792 -11.506 1.918 1.00 . A A . 15 HIS HB2 1 1
12 11173 1 1 15 HIS HB3 H 50.333 -11.453 2.908 1.00 . A A . 15 HIS HB3 1 1
12 11174 1 1 15 HIS HD1 H 51.868 -14.141 0.659 1.00 . A A . 15 HIS HD1 1 1
12 11175 1 1 15 HIS HD2 H 50.312 -13.697 4.500 1.00 . A A . 15 HIS HD2 1 1
12 11176 1 1 15 HIS HE1 H 51.976 -16.427 1.745 1.00 . A A . 15 HIS HE1 1 1
12 11177 1 1 15 HIS N N 49.843 -10.433 0.432 1.00 . A A . 15 HIS N 1 1
12 11178 1 1 15 HIS ND1 N 51.565 -14.328 1.573 1.00 . A A . 15 HIS ND1 1 1
12 11179 1 1 15 HIS NE2 N 51.113 -15.446 3.436 1.00 . A A . 15 HIS NE2 1 1
12 11180 1 1 15 HIS O O 48.332 -13.610 0.915 1.00 . A A . 15 HIS O 1 1
12 11181 1 1 16 ASP C C 45.509 -12.284 0.576 1.00 . A A . 16 ASP C 1 1
12 11182 1 1 16 ASP CA C 46.307 -12.095 1.872 1.00 . A A . 16 ASP CA 1 1
12 11183 1 1 16 ASP CB C 45.601 -11.061 2.751 1.00 . A A . 16 ASP CB 1 1
12 11184 1 1 16 ASP CG C 46.504 -10.690 3.929 1.00 . A A . 16 ASP CG 1 1
12 11185 1 1 16 ASP H H 47.915 -10.675 1.719 1.00 . A A . 16 ASP H 1 1
12 11186 1 1 16 ASP HA H 46.360 -13.033 2.400 1.00 . A A . 16 ASP HA 1 1
12 11187 1 1 16 ASP HB2 H 45.390 -10.177 2.166 1.00 . A A . 16 ASP HB2 1 1
12 11188 1 1 16 ASP HB3 H 44.679 -11.473 3.124 1.00 . A A . 16 ASP HB3 1 1
12 11189 1 1 16 ASP N N 47.683 -11.615 1.567 1.00 . A A . 16 ASP N 1 1
12 11190 1 1 16 ASP O O 44.442 -12.862 0.581 1.00 . A A . 16 ASP O 1 1
12 11191 1 1 16 ASP OD1 O 47.218 -11.560 4.400 1.00 . A A . 16 ASP OD1 1 1
12 11192 1 1 16 ASP OD2 O 46.467 -9.542 4.340 1.00 . A A . 16 ASP OD2 1 1
12 11193 1 1 17 LEU C C 45.780 -13.101 -2.643 1.00 . A A . 17 LEU C 1 1
12 11194 1 1 17 LEU CA C 45.252 -11.916 -1.820 1.00 . A A . 17 LEU CA 1 1
12 11195 1 1 17 LEU CB C 45.403 -10.615 -2.620 1.00 . A A . 17 LEU CB 1 1
12 11196 1 1 17 LEU CD1 C 45.069 -8.131 -2.500 1.00 . A A . 17 LEU CD1 1 1
12 11197 1 1 17 LEU CD2 C 43.140 -9.674 -2.002 1.00 . A A . 17 LEU CD2 1 1
12 11198 1 1 17 LEU CG C 44.667 -9.480 -1.890 1.00 . A A . 17 LEU CG 1 1
12 11199 1 1 17 LEU H H 46.858 -11.306 -0.510 1.00 . A A . 17 LEU H 1 1
12 11200 1 1 17 LEU HA H 44.204 -12.081 -1.614 1.00 . A A . 17 LEU HA 1 1
12 11201 1 1 17 LEU HB2 H 46.448 -10.365 -2.709 1.00 . A A . 17 LEU HB2 1 1
12 11202 1 1 17 LEU HB3 H 44.986 -10.744 -3.605 1.00 . A A . 17 LEU HB3 1 1
12 11203 1 1 17 LEU HD11 H 44.623 -8.032 -3.477 1.00 . A A . 17 LEU HD11 1 1
12 11204 1 1 17 LEU HD12 H 46.143 -8.076 -2.587 1.00 . A A . 17 LEU HD12 1 1
12 11205 1 1 17 LEU HD13 H 44.720 -7.332 -1.863 1.00 . A A . 17 LEU HD13 1 1
12 11206 1 1 17 LEU HD21 H 42.892 -10.140 -2.942 1.00 . A A . 17 LEU HD21 1 1
12 11207 1 1 17 LEU HD22 H 42.645 -8.718 -1.940 1.00 . A A . 17 LEU HD22 1 1
12 11208 1 1 17 LEU HD23 H 42.799 -10.301 -1.191 1.00 . A A . 17 LEU HD23 1 1
12 11209 1 1 17 LEU HG H 44.951 -9.491 -0.847 1.00 . A A . 17 LEU HG 1 1
12 11210 1 1 17 LEU N N 46.002 -11.783 -0.529 1.00 . A A . 17 LEU N 1 1
12 11211 1 1 17 LEU O O 45.060 -13.678 -3.432 1.00 . A A . 17 LEU O 1 1
12 11212 1 1 18 MET C C 47.407 -15.919 -2.459 1.00 . A A . 18 MET C 1 1
12 11213 1 1 18 MET CA C 47.577 -14.620 -3.258 1.00 . A A . 18 MET CA 1 1
12 11214 1 1 18 MET CB C 49.070 -14.365 -3.550 1.00 . A A . 18 MET CB 1 1
12 11215 1 1 18 MET CE C 50.842 -12.299 -6.632 1.00 . A A . 18 MET CE 1 1
12 11216 1 1 18 MET CG C 49.222 -13.563 -4.853 1.00 . A A . 18 MET CG 1 1
12 11217 1 1 18 MET H H 47.593 -13.000 -1.835 1.00 . A A . 18 MET H 1 1
12 11218 1 1 18 MET HA H 47.039 -14.713 -4.192 1.00 . A A . 18 MET HA 1 1
12 11219 1 1 18 MET HB2 H 49.504 -13.805 -2.734 1.00 . A A . 18 MET HB2 1 1
12 11220 1 1 18 MET HB3 H 49.590 -15.307 -3.652 1.00 . A A . 18 MET HB3 1 1
12 11221 1 1 18 MET HE1 H 49.879 -11.891 -6.911 1.00 . A A . 18 MET HE1 1 1
12 11222 1 1 18 MET HE2 H 51.038 -13.182 -7.218 1.00 . A A . 18 MET HE2 1 1
12 11223 1 1 18 MET HE3 H 51.616 -11.567 -6.819 1.00 . A A . 18 MET HE3 1 1
12 11224 1 1 18 MET HG2 H 49.159 -14.236 -5.696 1.00 . A A . 18 MET HG2 1 1
12 11225 1 1 18 MET HG3 H 48.434 -12.829 -4.921 1.00 . A A . 18 MET HG3 1 1
12 11226 1 1 18 MET N N 47.023 -13.471 -2.474 1.00 . A A . 18 MET N 1 1
12 11227 1 1 18 MET O O 47.692 -16.995 -2.946 1.00 . A A . 18 MET O 1 1
12 11228 1 1 18 MET SD S 50.829 -12.727 -4.872 1.00 . A A . 18 MET SD 1 1
12 11229 1 1 19 THR C C 45.380 -17.655 -0.633 1.00 . A A . 19 THR C 1 1
12 11230 1 1 19 THR CA C 46.782 -17.070 -0.413 1.00 . A A . 19 THR CA 1 1
12 11231 1 1 19 THR CB C 46.970 -16.727 1.071 1.00 . A A . 19 THR CB 1 1
12 11232 1 1 19 THR CG2 C 48.465 -16.623 1.390 1.00 . A A . 19 THR CG2 1 1
12 11233 1 1 19 THR H H 46.734 -14.957 -0.853 1.00 . A A . 19 THR H 1 1
12 11234 1 1 19 THR HA H 47.519 -17.805 -0.707 1.00 . A A . 19 THR HA 1 1
12 11235 1 1 19 THR HB H 46.531 -17.501 1.682 1.00 . A A . 19 THR HB 1 1
12 11236 1 1 19 THR HG1 H 45.674 -15.332 0.675 1.00 . A A . 19 THR HG1 1 1
12 11237 1 1 19 THR HG21 H 48.921 -15.886 0.746 1.00 . A A . 19 THR HG21 1 1
12 11238 1 1 19 THR HG22 H 48.934 -17.583 1.227 1.00 . A A . 19 THR HG22 1 1
12 11239 1 1 19 THR HG23 H 48.594 -16.332 2.422 1.00 . A A . 19 THR HG23 1 1
12 11240 1 1 19 THR N N 46.953 -15.832 -1.234 1.00 . A A . 19 THR N 1 1
12 11241 1 1 19 THR O O 45.074 -18.729 -0.152 1.00 . A A . 19 THR O 1 1
12 11242 1 1 19 THR OG1 O 46.338 -15.486 1.351 1.00 . A A . 19 THR OG1 1 1
12 11243 1 1 20 GLY C C 42.097 -16.447 -1.262 1.00 . A A . 20 GLY C 1 1
12 11244 1 1 20 GLY CA C 43.151 -17.497 -1.631 1.00 . A A . 20 GLY CA 1 1
12 11245 1 1 20 GLY H H 44.807 -16.112 -1.751 1.00 . A A . 20 GLY H 1 1
12 11246 1 1 20 GLY HA2 H 43.061 -17.733 -2.682 1.00 . A A . 20 GLY HA2 1 1
12 11247 1 1 20 GLY HA3 H 42.973 -18.392 -1.052 1.00 . A A . 20 GLY HA3 1 1
12 11248 1 1 20 GLY N N 44.532 -16.970 -1.365 1.00 . A A . 20 GLY N 1 1
12 11249 1 1 20 GLY O O 41.194 -16.170 -2.026 1.00 . A A . 20 GLY O 1 1
12 11250 1 1 21 LYS C C 41.135 -13.750 -0.760 1.00 . A A . 21 LYS C 1 1
12 11251 1 1 21 LYS CA C 41.186 -14.846 0.305 1.00 . A A . 21 LYS CA 1 1
12 11252 1 1 21 LYS CB C 41.565 -14.256 1.668 1.00 . A A . 21 LYS CB 1 1
12 11253 1 1 21 LYS CD C 41.634 -14.881 4.115 1.00 . A A . 21 LYS CD 1 1
12 11254 1 1 21 LYS CE C 40.166 -14.499 4.400 1.00 . A A . 21 LYS CE 1 1
12 11255 1 1 21 LYS CG C 41.797 -15.395 2.675 1.00 . A A . 21 LYS CG 1 1
12 11256 1 1 21 LYS H H 42.922 -16.098 0.509 1.00 . A A . 21 LYS H 1 1
12 11257 1 1 21 LYS HA H 40.217 -15.319 0.378 1.00 . A A . 21 LYS HA 1 1
12 11258 1 1 21 LYS HB2 H 42.469 -13.674 1.567 1.00 . A A . 21 LYS HB2 1 1
12 11259 1 1 21 LYS HB3 H 40.766 -13.623 2.018 1.00 . A A . 21 LYS HB3 1 1
12 11260 1 1 21 LYS HD2 H 41.944 -15.656 4.802 1.00 . A A . 21 LYS HD2 1 1
12 11261 1 1 21 LYS HD3 H 42.259 -14.014 4.255 1.00 . A A . 21 LYS HD3 1 1
12 11262 1 1 21 LYS HE2 H 39.502 -15.032 3.735 1.00 . A A . 21 LYS HE2 1 1
12 11263 1 1 21 LYS HE3 H 39.919 -14.749 5.423 1.00 . A A . 21 LYS HE3 1 1
12 11264 1 1 21 LYS HG2 H 41.085 -16.191 2.496 1.00 . A A . 21 LYS HG2 1 1
12 11265 1 1 21 LYS HG3 H 42.797 -15.781 2.548 1.00 . A A . 21 LYS HG3 1 1
12 11266 1 1 21 LYS HZ1 H 39.213 -12.862 3.531 1.00 . A A . 21 LYS HZ1 1 1
12 11267 1 1 21 LYS HZ2 H 40.870 -12.625 3.824 1.00 . A A . 21 LYS HZ2 1 1
12 11268 1 1 21 LYS HZ3 H 39.763 -12.583 5.112 1.00 . A A . 21 LYS HZ3 1 1
12 11269 1 1 21 LYS N N 42.194 -15.865 -0.097 1.00 . A A . 21 LYS N 1 1
12 11270 1 1 21 LYS NZ N 39.990 -13.032 4.201 1.00 . A A . 21 LYS NZ 1 1
12 11271 1 1 21 LYS O O 42.125 -13.111 -1.058 1.00 . A A . 21 LYS O 1 1
12 11272 1 1 22 ARG C C 39.487 -11.170 -1.852 1.00 . A A . 22 ARG C 1 1
12 11273 1 1 22 ARG CA C 39.862 -12.540 -2.436 1.00 . A A . 22 ARG CA 1 1
12 11274 1 1 22 ARG CB C 38.767 -13.013 -3.398 1.00 . A A . 22 ARG CB 1 1
12 11275 1 1 22 ARG CD C 37.706 -12.635 -5.627 1.00 . A A . 22 ARG CD 1 1
12 11276 1 1 22 ARG CG C 38.892 -12.278 -4.729 1.00 . A A . 22 ARG CG 1 1
12 11277 1 1 22 ARG CZ C 36.237 -14.541 -5.900 1.00 . A A . 22 ARG CZ 1 1
12 11278 1 1 22 ARG H H 39.220 -14.096 -1.127 1.00 . A A . 22 ARG H 1 1
12 11279 1 1 22 ARG HA H 40.796 -12.464 -2.969 1.00 . A A . 22 ARG HA 1 1
12 11280 1 1 22 ARG HB2 H 38.872 -14.075 -3.563 1.00 . A A . 22 ARG HB2 1 1
12 11281 1 1 22 ARG HB3 H 37.797 -12.812 -2.967 1.00 . A A . 22 ARG HB3 1 1
12 11282 1 1 22 ARG HD2 H 36.850 -12.040 -5.346 1.00 . A A . 22 ARG HD2 1 1
12 11283 1 1 22 ARG HD3 H 37.962 -12.434 -6.657 1.00 . A A . 22 ARG HD3 1 1
12 11284 1 1 22 ARG HE H 38.024 -14.685 -5.047 1.00 . A A . 22 ARG HE 1 1
12 11285 1 1 22 ARG HG2 H 38.899 -11.218 -4.547 1.00 . A A . 22 ARG HG2 1 1
12 11286 1 1 22 ARG HG3 H 39.810 -12.568 -5.214 1.00 . A A . 22 ARG HG3 1 1
12 11287 1 1 22 ARG HH11 H 35.596 -12.765 -6.564 1.00 . A A . 22 ARG HH11 1 1
12 11288 1 1 22 ARG HH12 H 34.501 -14.088 -6.791 1.00 . A A . 22 ARG HH12 1 1
12 11289 1 1 22 ARG HH21 H 36.608 -16.426 -5.335 1.00 . A A . 22 ARG HH21 1 1
12 11290 1 1 22 ARG HH22 H 35.076 -16.161 -6.094 1.00 . A A . 22 ARG HH22 1 1
12 11291 1 1 22 ARG N N 39.992 -13.556 -1.363 1.00 . A A . 22 ARG N 1 1
12 11292 1 1 22 ARG NE N 37.380 -14.080 -5.471 1.00 . A A . 22 ARG NE 1 1
12 11293 1 1 22 ARG NH1 N 35.378 -13.735 -6.462 1.00 . A A . 22 ARG NH1 1 1
12 11294 1 1 22 ARG NH2 N 35.951 -15.808 -5.766 1.00 . A A . 22 ARG NH2 1 1
12 11295 1 1 22 ARG O O 39.947 -10.145 -2.312 1.00 . A A . 22 ARG O 1 1
12 11296 1 1 23 VAL C C 39.280 -9.332 0.736 1.00 . A A . 23 VAL C 1 1
12 11297 1 1 23 VAL CA C 38.225 -9.831 -0.261 1.00 . A A . 23 VAL CA 1 1
12 11298 1 1 23 VAL CB C 36.890 -10.020 0.463 1.00 . A A . 23 VAL CB 1 1
12 11299 1 1 23 VAL CG1 C 37.088 -10.935 1.675 1.00 . A A . 23 VAL CG1 1 1
12 11300 1 1 23 VAL CG2 C 36.366 -8.660 0.934 1.00 . A A . 23 VAL CG2 1 1
12 11301 1 1 23 VAL H H 38.269 -11.985 -0.506 1.00 . A A . 23 VAL H 1 1
12 11302 1 1 23 VAL HA H 38.104 -9.093 -1.048 1.00 . A A . 23 VAL HA 1 1
12 11303 1 1 23 VAL HB H 36.176 -10.468 -0.216 1.00 . A A . 23 VAL HB 1 1
12 11304 1 1 23 VAL HG11 H 36.125 -11.246 2.053 1.00 . A A . 23 VAL HG11 1 1
12 11305 1 1 23 VAL HG12 H 37.620 -10.401 2.447 1.00 . A A . 23 VAL HG12 1 1
12 11306 1 1 23 VAL HG13 H 37.657 -11.805 1.380 1.00 . A A . 23 VAL HG13 1 1
12 11307 1 1 23 VAL HG21 H 36.211 -8.019 0.079 1.00 . A A . 23 VAL HG21 1 1
12 11308 1 1 23 VAL HG22 H 37.086 -8.208 1.598 1.00 . A A . 23 VAL HG22 1 1
12 11309 1 1 23 VAL HG23 H 35.430 -8.795 1.457 1.00 . A A . 23 VAL HG23 1 1
12 11310 1 1 23 VAL N N 38.642 -11.142 -0.856 1.00 . A A . 23 VAL N 1 1
12 11311 1 1 23 VAL O O 39.812 -10.086 1.526 1.00 . A A . 23 VAL O 1 1
12 11312 1 1 24 ALA C C 40.207 -6.030 1.972 1.00 . A A . 24 ALA C 1 1
12 11313 1 1 24 ALA CA C 40.584 -7.479 1.651 1.00 . A A . 24 ALA CA 1 1
12 11314 1 1 24 ALA CB C 41.967 -7.502 1.002 1.00 . A A . 24 ALA CB 1 1
12 11315 1 1 24 ALA H H 39.125 -7.469 0.061 1.00 . A A . 24 ALA H 1 1
12 11316 1 1 24 ALA HA H 40.602 -8.058 2.563 1.00 . A A . 24 ALA HA 1 1
12 11317 1 1 24 ALA HB1 H 42.313 -8.522 0.929 1.00 . A A . 24 ALA HB1 1 1
12 11318 1 1 24 ALA HB2 H 42.656 -6.930 1.605 1.00 . A A . 24 ALA HB2 1 1
12 11319 1 1 24 ALA HB3 H 41.906 -7.069 0.014 1.00 . A A . 24 ALA HB3 1 1
12 11320 1 1 24 ALA N N 39.574 -8.055 0.706 1.00 . A A . 24 ALA N 1 1
12 11321 1 1 24 ALA O O 39.585 -5.353 1.177 1.00 . A A . 24 ALA O 1 1
12 11322 1 1 25 THR C C 41.539 -3.372 3.849 1.00 . A A . 25 THR C 1 1
12 11323 1 1 25 THR CA C 40.251 -4.135 3.528 1.00 . A A . 25 THR CA 1 1
12 11324 1 1 25 THR CB C 39.357 -4.157 4.769 1.00 . A A . 25 THR CB 1 1
12 11325 1 1 25 THR CG2 C 39.067 -2.725 5.216 1.00 . A A . 25 THR CG2 1 1
12 11326 1 1 25 THR H H 41.084 -6.122 3.757 1.00 . A A . 25 THR H 1 1
12 11327 1 1 25 THR HA H 39.731 -3.629 2.724 1.00 . A A . 25 THR HA 1 1
12 11328 1 1 25 THR HB H 39.858 -4.681 5.567 1.00 . A A . 25 THR HB 1 1
12 11329 1 1 25 THR HG1 H 38.147 -5.675 4.888 1.00 . A A . 25 THR HG1 1 1
12 11330 1 1 25 THR HG21 H 38.809 -2.125 4.356 1.00 . A A . 25 THR HG21 1 1
12 11331 1 1 25 THR HG22 H 39.945 -2.314 5.693 1.00 . A A . 25 THR HG22 1 1
12 11332 1 1 25 THR HG23 H 38.244 -2.725 5.915 1.00 . A A . 25 THR HG23 1 1
12 11333 1 1 25 THR N N 40.581 -5.549 3.136 1.00 . A A . 25 THR N 1 1
12 11334 1 1 25 THR O O 42.529 -3.950 4.253 1.00 . A A . 25 THR O 1 1
12 11335 1 1 25 THR OG1 O 38.136 -4.814 4.461 1.00 . A A . 25 THR OG1 1 1
12 11336 1 1 26 VAL C C 42.348 0.105 4.503 1.00 . A A . 26 VAL C 1 1
12 11337 1 1 26 VAL CA C 42.755 -1.266 3.974 1.00 . A A . 26 VAL CA 1 1
12 11338 1 1 26 VAL CB C 43.589 -1.094 2.700 1.00 . A A . 26 VAL CB 1 1
12 11339 1 1 26 VAL CG1 C 42.828 -0.227 1.689 1.00 . A A . 26 VAL CG1 1 1
12 11340 1 1 26 VAL CG2 C 44.918 -0.420 3.053 1.00 . A A . 26 VAL CG2 1 1
12 11341 1 1 26 VAL H H 40.725 -1.626 3.353 1.00 . A A . 26 VAL H 1 1
12 11342 1 1 26 VAL HA H 43.347 -1.764 4.723 1.00 . A A . 26 VAL HA 1 1
12 11343 1 1 26 VAL HB H 43.782 -2.063 2.267 1.00 . A A . 26 VAL HB 1 1
12 11344 1 1 26 VAL HG11 H 42.911 0.813 1.967 1.00 . A A . 26 VAL HG11 1 1
12 11345 1 1 26 VAL HG12 H 41.788 -0.514 1.677 1.00 . A A . 26 VAL HG12 1 1
12 11346 1 1 26 VAL HG13 H 43.250 -0.369 0.707 1.00 . A A . 26 VAL HG13 1 1
12 11347 1 1 26 VAL HG21 H 45.546 -0.379 2.175 1.00 . A A . 26 VAL HG21 1 1
12 11348 1 1 26 VAL HG22 H 45.416 -0.988 3.826 1.00 . A A . 26 VAL HG22 1 1
12 11349 1 1 26 VAL HG23 H 44.730 0.582 3.409 1.00 . A A . 26 VAL HG23 1 1
12 11350 1 1 26 VAL N N 41.535 -2.072 3.675 1.00 . A A . 26 VAL N 1 1
12 11351 1 1 26 VAL O O 41.586 0.820 3.888 1.00 . A A . 26 VAL O 1 1
12 11352 1 1 27 GLN C C 43.439 2.862 5.599 1.00 . A A . 27 GLN C 1 1
12 11353 1 1 27 GLN CA C 42.524 1.805 6.220 1.00 . A A . 27 GLN CA 1 1
12 11354 1 1 27 GLN CB C 42.740 1.770 7.736 1.00 . A A . 27 GLN CB 1 1
12 11355 1 1 27 GLN CD C 41.829 0.934 9.907 1.00 . A A . 27 GLN CD 1 1
12 11356 1 1 27 GLN CG C 41.586 1.016 8.400 1.00 . A A . 27 GLN CG 1 1
12 11357 1 1 27 GLN H H 43.477 -0.121 6.110 1.00 . A A . 27 GLN H 1 1
12 11358 1 1 27 GLN HA H 41.493 2.046 6.007 1.00 . A A . 27 GLN HA 1 1
12 11359 1 1 27 GLN HB2 H 43.670 1.267 7.955 1.00 . A A . 27 GLN HB2 1 1
12 11360 1 1 27 GLN HB3 H 42.776 2.778 8.120 1.00 . A A . 27 GLN HB3 1 1
12 11361 1 1 27 GLN HE21 H 41.039 2.718 10.276 1.00 . A A . 27 GLN HE21 1 1
12 11362 1 1 27 GLN HE22 H 41.618 1.886 11.637 1.00 . A A . 27 GLN HE22 1 1
12 11363 1 1 27 GLN HG2 H 40.658 1.540 8.211 1.00 . A A . 27 GLN HG2 1 1
12 11364 1 1 27 GLN HG3 H 41.524 0.018 7.992 1.00 . A A . 27 GLN HG3 1 1
12 11365 1 1 27 GLN N N 42.862 0.476 5.640 1.00 . A A . 27 GLN N 1 1
12 11366 1 1 27 GLN NE2 N 41.465 1.929 10.670 1.00 . A A . 27 GLN NE2 1 1
12 11367 1 1 27 GLN O O 44.638 2.841 5.792 1.00 . A A . 27 GLN O 1 1
12 11368 1 1 27 GLN OE1 O 42.357 -0.045 10.397 1.00 . A A . 27 GLN OE1 1 1
12 11369 1 1 28 LYS C C 43.476 6.169 4.996 1.00 . A A . 28 LYS C 1 1
12 11370 1 1 28 LYS CA C 43.708 4.862 4.225 1.00 . A A . 28 LYS CA 1 1
12 11371 1 1 28 LYS CB C 43.289 5.056 2.760 1.00 . A A . 28 LYS CB 1 1
12 11372 1 1 28 LYS CD C 43.796 6.370 0.691 1.00 . A A . 28 LYS CD 1 1
12 11373 1 1 28 LYS CE C 43.522 5.169 -0.219 1.00 . A A . 28 LYS CE 1 1
12 11374 1 1 28 LYS CG C 44.351 5.885 2.034 1.00 . A A . 28 LYS CG 1 1
12 11375 1 1 28 LYS H H 41.912 3.790 4.730 1.00 . A A . 28 LYS H 1 1
12 11376 1 1 28 LYS HA H 44.754 4.583 4.262 1.00 . A A . 28 LYS HA 1 1
12 11377 1 1 28 LYS HB2 H 43.196 4.093 2.277 1.00 . A A . 28 LYS HB2 1 1
12 11378 1 1 28 LYS HB3 H 42.343 5.576 2.716 1.00 . A A . 28 LYS HB3 1 1
12 11379 1 1 28 LYS HD2 H 42.876 6.912 0.857 1.00 . A A . 28 LYS HD2 1 1
12 11380 1 1 28 LYS HD3 H 44.516 7.020 0.218 1.00 . A A . 28 LYS HD3 1 1
12 11381 1 1 28 LYS HE2 H 44.342 4.468 -0.152 1.00 . A A . 28 LYS HE2 1 1
12 11382 1 1 28 LYS HE3 H 42.607 4.684 0.090 1.00 . A A . 28 LYS HE3 1 1
12 11383 1 1 28 LYS HG2 H 44.618 6.737 2.642 1.00 . A A . 28 LYS HG2 1 1
12 11384 1 1 28 LYS HG3 H 45.226 5.278 1.861 1.00 . A A . 28 LYS HG3 1 1
12 11385 1 1 28 LYS HZ1 H 42.619 6.337 -1.687 1.00 . A A . 28 LYS HZ1 1 1
12 11386 1 1 28 LYS HZ2 H 43.161 4.825 -2.241 1.00 . A A . 28 LYS HZ2 1 1
12 11387 1 1 28 LYS HZ3 H 44.275 6.072 -1.937 1.00 . A A . 28 LYS HZ3 1 1
12 11388 1 1 28 LYS N N 42.881 3.791 4.859 1.00 . A A . 28 LYS N 1 1
12 11389 1 1 28 LYS NZ N 43.384 5.636 -1.627 1.00 . A A . 28 LYS NZ 1 1
12 11390 1 1 28 LYS O O 42.389 6.417 5.471 1.00 . A A . 28 LYS O 1 1
12 11391 1 1 29 ASP C C 43.107 9.047 5.277 1.00 . A A . 29 ASP C 1 1
12 11392 1 1 29 ASP CA C 44.282 8.276 5.882 1.00 . A A . 29 ASP CA 1 1
12 11393 1 1 29 ASP CB C 45.553 9.122 5.785 1.00 . A A . 29 ASP CB 1 1
12 11394 1 1 29 ASP CG C 46.738 8.330 6.342 1.00 . A A . 29 ASP CG 1 1
12 11395 1 1 29 ASP H H 45.348 6.793 4.752 1.00 . A A . 29 ASP H 1 1
12 11396 1 1 29 ASP HA H 44.073 8.058 6.919 1.00 . A A . 29 ASP HA 1 1
12 11397 1 1 29 ASP HB2 H 45.741 9.373 4.751 1.00 . A A . 29 ASP HB2 1 1
12 11398 1 1 29 ASP HB3 H 45.427 10.029 6.358 1.00 . A A . 29 ASP HB3 1 1
12 11399 1 1 29 ASP N N 44.476 7.001 5.134 1.00 . A A . 29 ASP N 1 1
12 11400 1 1 29 ASP O O 43.282 9.904 4.433 1.00 . A A . 29 ASP O 1 1
12 11401 1 1 29 ASP OD1 O 46.659 7.910 7.483 1.00 . A A . 29 ASP OD1 1 1
12 11402 1 1 29 ASP OD2 O 47.703 8.158 5.617 1.00 . A A . 29 ASP OD2 1 1
12 11403 1 1 30 GLY C C 39.525 8.489 5.111 1.00 . A A . 30 GLY C 1 1
12 11404 1 1 30 GLY CA C 40.714 9.452 5.152 1.00 . A A . 30 GLY CA 1 1
12 11405 1 1 30 GLY H H 41.793 8.048 6.379 1.00 . A A . 30 GLY H 1 1
12 11406 1 1 30 GLY HA2 H 40.475 10.295 5.784 1.00 . A A . 30 GLY HA2 1 1
12 11407 1 1 30 GLY HA3 H 40.921 9.802 4.150 1.00 . A A . 30 GLY HA3 1 1
12 11408 1 1 30 GLY N N 41.908 8.745 5.700 1.00 . A A . 30 GLY N 1 1
12 11409 1 1 30 GLY O O 38.431 8.825 5.519 1.00 . A A . 30 GLY O 1 1
12 11410 1 1 31 ARG C C 39.113 4.938 4.163 1.00 . A A . 31 ARG C 1 1
12 11411 1 1 31 ARG CA C 38.596 6.322 4.557 1.00 . A A . 31 ARG CA 1 1
12 11412 1 1 31 ARG CB C 37.571 6.806 3.520 1.00 . A A . 31 ARG CB 1 1
12 11413 1 1 31 ARG CD C 35.722 5.613 4.756 1.00 . A A . 31 ARG CD 1 1
12 11414 1 1 31 ARG CG C 36.412 5.804 3.398 1.00 . A A . 31 ARG CG 1 1
12 11415 1 1 31 ARG CZ C 33.637 4.649 5.523 1.00 . A A . 31 ARG CZ 1 1
12 11416 1 1 31 ARG H H 40.613 7.038 4.293 1.00 . A A . 31 ARG H 1 1
12 11417 1 1 31 ARG HA H 38.122 6.257 5.525 1.00 . A A . 31 ARG HA 1 1
12 11418 1 1 31 ARG HB2 H 37.183 7.766 3.826 1.00 . A A . 31 ARG HB2 1 1
12 11419 1 1 31 ARG HB3 H 38.057 6.907 2.561 1.00 . A A . 31 ARG HB3 1 1
12 11420 1 1 31 ARG HD2 H 36.251 4.866 5.330 1.00 . A A . 31 ARG HD2 1 1
12 11421 1 1 31 ARG HD3 H 35.717 6.547 5.299 1.00 . A A . 31 ARG HD3 1 1
12 11422 1 1 31 ARG HE H 33.909 5.252 3.652 1.00 . A A . 31 ARG HE 1 1
12 11423 1 1 31 ARG HG2 H 35.692 6.183 2.686 1.00 . A A . 31 ARG HG2 1 1
12 11424 1 1 31 ARG HG3 H 36.787 4.854 3.050 1.00 . A A . 31 ARG HG3 1 1
12 11425 1 1 31 ARG HH11 H 35.124 4.832 6.850 1.00 . A A . 31 ARG HH11 1 1
12 11426 1 1 31 ARG HH12 H 33.659 4.136 7.458 1.00 . A A . 31 ARG HH12 1 1
12 11427 1 1 31 ARG HH21 H 31.989 4.344 4.426 1.00 . A A . 31 ARG HH21 1 1
12 11428 1 1 31 ARG HH22 H 31.885 3.860 6.086 1.00 . A A . 31 ARG HH22 1 1
12 11429 1 1 31 ARG N N 39.725 7.294 4.620 1.00 . A A . 31 ARG N 1 1
12 11430 1 1 31 ARG NE N 34.319 5.162 4.537 1.00 . A A . 31 ARG NE 1 1
12 11431 1 1 31 ARG NH1 N 34.183 4.530 6.702 1.00 . A A . 31 ARG NH1 1 1
12 11432 1 1 31 ARG NH2 N 32.407 4.254 5.330 1.00 . A A . 31 ARG NH2 1 1
12 11433 1 1 31 ARG O O 40.013 4.793 3.361 1.00 . A A . 31 ARG O 1 1
12 11434 1 1 32 ARG C C 38.248 2.098 3.107 1.00 . A A . 32 ARG C 1 1
12 11435 1 1 32 ARG CA C 38.939 2.529 4.411 1.00 . A A . 32 ARG CA 1 1
12 11436 1 1 32 ARG CB C 38.537 1.617 5.591 1.00 . A A . 32 ARG CB 1 1
12 11437 1 1 32 ARG CD C 36.614 0.480 6.730 1.00 . A A . 32 ARG CD 1 1
12 11438 1 1 32 ARG CG C 37.120 1.053 5.404 1.00 . A A . 32 ARG CG 1 1
12 11439 1 1 32 ARG CZ C 34.796 -0.966 7.418 1.00 . A A . 32 ARG CZ 1 1
12 11440 1 1 32 ARG H H 37.805 4.083 5.369 1.00 . A A . 32 ARG H 1 1
12 11441 1 1 32 ARG HA H 40.011 2.490 4.274 1.00 . A A . 32 ARG HA 1 1
12 11442 1 1 32 ARG HB2 H 39.237 0.801 5.668 1.00 . A A . 32 ARG HB2 1 1
12 11443 1 1 32 ARG HB3 H 38.567 2.196 6.503 1.00 . A A . 32 ARG HB3 1 1
12 11444 1 1 32 ARG HD2 H 37.314 -0.258 7.093 1.00 . A A . 32 ARG HD2 1 1
12 11445 1 1 32 ARG HD3 H 36.520 1.276 7.453 1.00 . A A . 32 ARG HD3 1 1
12 11446 1 1 32 ARG HE H 34.776 0.031 5.701 1.00 . A A . 32 ARG HE 1 1
12 11447 1 1 32 ARG HG2 H 36.459 1.842 5.077 1.00 . A A . 32 ARG HG2 1 1
12 11448 1 1 32 ARG HG3 H 37.140 0.269 4.661 1.00 . A A . 32 ARG HG3 1 1
12 11449 1 1 32 ARG HH11 H 36.365 -0.789 8.649 1.00 . A A . 32 ARG HH11 1 1
12 11450 1 1 32 ARG HH12 H 35.098 -1.837 9.195 1.00 . A A . 32 ARG HH12 1 1
12 11451 1 1 32 ARG HH21 H 33.114 -1.333 6.396 1.00 . A A . 32 ARG HH21 1 1
12 11452 1 1 32 ARG HH22 H 33.258 -2.145 7.919 1.00 . A A . 32 ARG HH22 1 1
12 11453 1 1 32 ARG N N 38.529 3.924 4.729 1.00 . A A . 32 ARG N 1 1
12 11454 1 1 32 ARG NE N 35.284 -0.158 6.517 1.00 . A A . 32 ARG NE 1 1
12 11455 1 1 32 ARG NH1 N 35.473 -1.216 8.506 1.00 . A A . 32 ARG NH1 1 1
12 11456 1 1 32 ARG NH2 N 33.632 -1.524 7.229 1.00 . A A . 32 ARG NH2 1 1
12 11457 1 1 32 ARG O O 37.137 2.503 2.829 1.00 . A A . 32 ARG O 1 1
12 11458 1 1 33 VAL C C 38.527 -0.663 0.838 1.00 . A A . 33 VAL C 1 1
12 11459 1 1 33 VAL CA C 38.261 0.829 1.024 1.00 . A A . 33 VAL CA 1 1
12 11460 1 1 33 VAL CB C 38.846 1.621 -0.158 1.00 . A A . 33 VAL CB 1 1
12 11461 1 1 33 VAL CG1 C 38.372 1.000 -1.477 1.00 . A A . 33 VAL CG1 1 1
12 11462 1 1 33 VAL CG2 C 38.367 3.080 -0.098 1.00 . A A . 33 VAL CG2 1 1
12 11463 1 1 33 VAL H H 39.787 0.961 2.558 1.00 . A A . 33 VAL H 1 1
12 11464 1 1 33 VAL HA H 37.190 0.978 1.062 1.00 . A A . 33 VAL HA 1 1
12 11465 1 1 33 VAL HB H 39.925 1.591 -0.114 1.00 . A A . 33 VAL HB 1 1
12 11466 1 1 33 VAL HG11 H 37.307 0.823 -1.429 1.00 . A A . 33 VAL HG11 1 1
12 11467 1 1 33 VAL HG12 H 38.885 0.065 -1.640 1.00 . A A . 33 VAL HG12 1 1
12 11468 1 1 33 VAL HG13 H 38.588 1.677 -2.291 1.00 . A A . 33 VAL HG13 1 1
12 11469 1 1 33 VAL HG21 H 38.557 3.561 -1.047 1.00 . A A . 33 VAL HG21 1 1
12 11470 1 1 33 VAL HG22 H 38.898 3.608 0.680 1.00 . A A . 33 VAL HG22 1 1
12 11471 1 1 33 VAL HG23 H 37.307 3.107 0.110 1.00 . A A . 33 VAL HG23 1 1
12 11472 1 1 33 VAL N N 38.891 1.282 2.310 1.00 . A A . 33 VAL N 1 1
12 11473 1 1 33 VAL O O 39.588 -1.165 1.153 1.00 . A A . 33 VAL O 1 1
12 11474 1 1 34 GLU C C 37.672 -3.189 -1.348 1.00 . A A . 34 GLU C 1 1
12 11475 1 1 34 GLU CA C 37.675 -2.848 0.151 1.00 . A A . 34 GLU CA 1 1
12 11476 1 1 34 GLU CB C 36.475 -3.522 0.840 1.00 . A A . 34 GLU CB 1 1
12 11477 1 1 34 GLU CD C 35.547 -5.758 1.478 1.00 . A A . 34 GLU CD 1 1
12 11478 1 1 34 GLU CG C 36.827 -4.964 1.198 1.00 . A A . 34 GLU CG 1 1
12 11479 1 1 34 GLU H H 36.699 -0.935 0.132 1.00 . A A . 34 GLU H 1 1
12 11480 1 1 34 GLU HA H 38.594 -3.203 0.595 1.00 . A A . 34 GLU HA 1 1
12 11481 1 1 34 GLU HB2 H 36.233 -2.979 1.744 1.00 . A A . 34 GLU HB2 1 1
12 11482 1 1 34 GLU HB3 H 35.617 -3.511 0.180 1.00 . A A . 34 GLU HB3 1 1
12 11483 1 1 34 GLU HG2 H 37.361 -5.414 0.375 1.00 . A A . 34 GLU HG2 1 1
12 11484 1 1 34 GLU HG3 H 37.450 -4.967 2.078 1.00 . A A . 34 GLU HG3 1 1
12 11485 1 1 34 GLU N N 37.544 -1.374 0.349 1.00 . A A . 34 GLU N 1 1
12 11486 1 1 34 GLU O O 36.754 -2.840 -2.065 1.00 . A A . 34 GLU O 1 1
12 11487 1 1 34 GLU OE1 O 34.631 -5.668 0.678 1.00 . A A . 34 GLU OE1 1 1
12 11488 1 1 34 GLU OE2 O 35.507 -6.443 2.487 1.00 . A A . 34 GLU OE2 1 1
12 11489 1 1 35 PHE C C 38.967 -5.806 -3.391 1.00 . A A . 35 PHE C 1 1
12 11490 1 1 35 PHE CA C 38.744 -4.281 -3.270 1.00 . A A . 35 PHE CA 1 1
12 11491 1 1 35 PHE CB C 39.878 -3.509 -4.007 1.00 . A A . 35 PHE CB 1 1
12 11492 1 1 35 PHE CD1 C 41.401 -3.886 -1.995 1.00 . A A . 35 PHE CD1 1 1
12 11493 1 1 35 PHE CD2 C 41.688 -1.889 -3.334 1.00 . A A . 35 PHE CD2 1 1
12 11494 1 1 35 PHE CE1 C 42.460 -3.488 -1.176 1.00 . A A . 35 PHE CE1 1 1
12 11495 1 1 35 PHE CE2 C 42.751 -1.493 -2.515 1.00 . A A . 35 PHE CE2 1 1
12 11496 1 1 35 PHE CG C 41.007 -3.088 -3.078 1.00 . A A . 35 PHE CG 1 1
12 11497 1 1 35 PHE CZ C 43.136 -2.292 -1.435 1.00 . A A . 35 PHE CZ 1 1
12 11498 1 1 35 PHE H H 39.405 -4.167 -1.214 1.00 . A A . 35 PHE H 1 1
12 11499 1 1 35 PHE HA H 37.798 -4.046 -3.743 1.00 . A A . 35 PHE HA 1 1
12 11500 1 1 35 PHE HB2 H 40.295 -4.129 -4.786 1.00 . A A . 35 PHE HB2 1 1
12 11501 1 1 35 PHE HB3 H 39.458 -2.621 -4.463 1.00 . A A . 35 PHE HB3 1 1
12 11502 1 1 35 PHE HD1 H 40.893 -4.801 -1.786 1.00 . A A . 35 PHE HD1 1 1
12 11503 1 1 35 PHE HD2 H 41.393 -1.270 -4.167 1.00 . A A . 35 PHE HD2 1 1
12 11504 1 1 35 PHE HE1 H 42.756 -4.109 -0.345 1.00 . A A . 35 PHE HE1 1 1
12 11505 1 1 35 PHE HE2 H 43.272 -0.569 -2.715 1.00 . A A . 35 PHE HE2 1 1
12 11506 1 1 35 PHE HZ H 43.958 -1.990 -0.803 1.00 . A A . 35 PHE HZ 1 1
12 11507 1 1 35 PHE N N 38.687 -3.888 -1.819 1.00 . A A . 35 PHE N 1 1
12 11508 1 1 35 PHE O O 39.609 -6.423 -2.568 1.00 . A A . 35 PHE O 1 1
12 11509 1 1 36 THR C C 39.789 -8.116 -5.575 1.00 . A A . 36 THR C 1 1
12 11510 1 1 36 THR CA C 38.622 -7.898 -4.597 1.00 . A A . 36 THR CA 1 1
12 11511 1 1 36 THR CB C 37.334 -8.510 -5.171 1.00 . A A . 36 THR CB 1 1
12 11512 1 1 36 THR CG2 C 36.168 -8.288 -4.200 1.00 . A A . 36 THR CG2 1 1
12 11513 1 1 36 THR H H 37.911 -5.916 -5.079 1.00 . A A . 36 THR H 1 1
12 11514 1 1 36 THR HA H 38.849 -8.357 -3.642 1.00 . A A . 36 THR HA 1 1
12 11515 1 1 36 THR HB H 37.471 -9.569 -5.315 1.00 . A A . 36 THR HB 1 1
12 11516 1 1 36 THR HG1 H 36.498 -7.122 -6.245 1.00 . A A . 36 THR HG1 1 1
12 11517 1 1 36 THR HG21 H 35.779 -7.288 -4.326 1.00 . A A . 36 THR HG21 1 1
12 11518 1 1 36 THR HG22 H 36.510 -8.415 -3.183 1.00 . A A . 36 THR HG22 1 1
12 11519 1 1 36 THR HG23 H 35.388 -9.005 -4.409 1.00 . A A . 36 THR HG23 1 1
12 11520 1 1 36 THR N N 38.433 -6.422 -4.419 1.00 . A A . 36 THR N 1 1
12 11521 1 1 36 THR O O 40.182 -7.205 -6.276 1.00 . A A . 36 THR O 1 1
12 11522 1 1 36 THR OG1 O 37.036 -7.898 -6.417 1.00 . A A . 36 THR OG1 1 1
12 11523 1 1 37 ALA C C 41.152 -8.966 -7.967 1.00 . A A . 37 ALA C 1 1
12 11524 1 1 37 ALA CA C 41.509 -9.507 -6.578 1.00 . A A . 37 ALA CA 1 1
12 11525 1 1 37 ALA CB C 41.838 -10.997 -6.685 1.00 . A A . 37 ALA CB 1 1
12 11526 1 1 37 ALA H H 40.055 -10.037 -5.059 1.00 . A A . 37 ALA H 1 1
12 11527 1 1 37 ALA HA H 42.374 -8.977 -6.208 1.00 . A A . 37 ALA HA 1 1
12 11528 1 1 37 ALA HB1 H 42.605 -11.143 -7.432 1.00 . A A . 37 ALA HB1 1 1
12 11529 1 1 37 ALA HB2 H 40.953 -11.544 -6.969 1.00 . A A . 37 ALA HB2 1 1
12 11530 1 1 37 ALA HB3 H 42.197 -11.359 -5.732 1.00 . A A . 37 ALA HB3 1 1
12 11531 1 1 37 ALA N N 40.364 -9.297 -5.634 1.00 . A A . 37 ALA N 1 1
12 11532 1 1 37 ALA O O 42.000 -8.841 -8.829 1.00 . A A . 37 ALA O 1 1
12 11533 1 1 38 THR C C 40.260 -6.826 -9.827 1.00 . A A . 38 THR C 1 1
12 11534 1 1 38 THR CA C 39.501 -8.123 -9.530 1.00 . A A . 38 THR CA 1 1
12 11535 1 1 38 THR CB C 37.993 -7.837 -9.535 1.00 . A A . 38 THR CB 1 1
12 11536 1 1 38 THR CG2 C 37.204 -9.139 -9.341 1.00 . A A . 38 THR CG2 1 1
12 11537 1 1 38 THR H H 39.243 -8.758 -7.489 1.00 . A A . 38 THR H 1 1
12 11538 1 1 38 THR HA H 39.730 -8.854 -10.290 1.00 . A A . 38 THR HA 1 1
12 11539 1 1 38 THR HB H 37.716 -7.392 -10.479 1.00 . A A . 38 THR HB 1 1
12 11540 1 1 38 THR HG1 H 36.806 -7.151 -8.155 1.00 . A A . 38 THR HG1 1 1
12 11541 1 1 38 THR HG21 H 36.205 -9.016 -9.736 1.00 . A A . 38 THR HG21 1 1
12 11542 1 1 38 THR HG22 H 37.144 -9.373 -8.287 1.00 . A A . 38 THR HG22 1 1
12 11543 1 1 38 THR HG23 H 37.698 -9.947 -9.862 1.00 . A A . 38 THR HG23 1 1
12 11544 1 1 38 THR N N 39.908 -8.649 -8.195 1.00 . A A . 38 THR N 1 1
12 11545 1 1 38 THR O O 40.397 -6.428 -10.967 1.00 . A A . 38 THR O 1 1
12 11546 1 1 38 THR OG1 O 37.683 -6.935 -8.481 1.00 . A A . 38 THR OG1 1 1
12 11547 1 1 39 SER C C 42.838 -4.941 -8.265 1.00 . A A . 39 SER C 1 1
12 11548 1 1 39 SER CA C 41.499 -4.878 -9.011 1.00 . A A . 39 SER CA 1 1
12 11549 1 1 39 SER CB C 40.662 -3.706 -8.475 1.00 . A A . 39 SER CB 1 1
12 11550 1 1 39 SER H H 40.613 -6.508 -7.897 1.00 . A A . 39 SER H 1 1
12 11551 1 1 39 SER HA H 41.693 -4.724 -10.065 1.00 . A A . 39 SER HA 1 1
12 11552 1 1 39 SER HB2 H 40.817 -3.592 -7.414 1.00 . A A . 39 SER HB2 1 1
12 11553 1 1 39 SER HB3 H 40.955 -2.794 -8.978 1.00 . A A . 39 SER HB3 1 1
12 11554 1 1 39 SER HG H 38.773 -3.507 -8.049 1.00 . A A . 39 SER HG 1 1
12 11555 1 1 39 SER N N 40.747 -6.163 -8.806 1.00 . A A . 39 SER N 1 1
12 11556 1 1 39 SER O O 43.151 -4.089 -7.457 1.00 . A A . 39 SER O 1 1
12 11557 1 1 39 SER OG O 39.286 -3.970 -8.716 1.00 . A A . 39 SER OG 1 1
12 11558 1 1 40 VAL C C 46.010 -5.196 -8.517 1.00 . A A . 40 VAL C 1 1
12 11559 1 1 40 VAL CA C 44.945 -6.068 -7.821 1.00 . A A . 40 VAL CA 1 1
12 11560 1 1 40 VAL CB C 45.386 -7.544 -7.796 1.00 . A A . 40 VAL CB 1 1
12 11561 1 1 40 VAL CG1 C 45.407 -8.125 -9.222 1.00 . A A . 40 VAL CG1 1 1
12 11562 1 1 40 VAL CG2 C 46.796 -7.640 -7.196 1.00 . A A . 40 VAL CG2 1 1
12 11563 1 1 40 VAL H H 43.355 -6.631 -9.176 1.00 . A A . 40 VAL H 1 1
12 11564 1 1 40 VAL HA H 44.832 -5.725 -6.801 1.00 . A A . 40 VAL HA 1 1
12 11565 1 1 40 VAL HB H 44.690 -8.112 -7.182 1.00 . A A . 40 VAL HB 1 1
12 11566 1 1 40 VAL HG11 H 44.448 -7.969 -9.696 1.00 . A A . 40 VAL HG11 1 1
12 11567 1 1 40 VAL HG12 H 45.614 -9.187 -9.178 1.00 . A A . 40 VAL HG12 1 1
12 11568 1 1 40 VAL HG13 H 46.179 -7.640 -9.800 1.00 . A A . 40 VAL HG13 1 1
12 11569 1 1 40 VAL HG21 H 46.854 -7.025 -6.307 1.00 . A A . 40 VAL HG21 1 1
12 11570 1 1 40 VAL HG22 H 47.516 -7.294 -7.920 1.00 . A A . 40 VAL HG22 1 1
12 11571 1 1 40 VAL HG23 H 47.016 -8.668 -6.937 1.00 . A A . 40 VAL HG23 1 1
12 11572 1 1 40 VAL N N 43.630 -5.948 -8.524 1.00 . A A . 40 VAL N 1 1
12 11573 1 1 40 VAL O O 47.084 -4.975 -7.986 1.00 . A A . 40 VAL O 1 1
12 11574 1 1 41 SER C C 46.820 -2.467 -9.715 1.00 . A A . 41 SER C 1 1
12 11575 1 1 41 SER CA C 46.731 -3.835 -10.394 1.00 . A A . 41 SER CA 1 1
12 11576 1 1 41 SER CB C 46.318 -3.656 -11.854 1.00 . A A . 41 SER CB 1 1
12 11577 1 1 41 SER H H 44.858 -4.850 -10.111 1.00 . A A . 41 SER H 1 1
12 11578 1 1 41 SER HA H 47.697 -4.317 -10.354 1.00 . A A . 41 SER HA 1 1
12 11579 1 1 41 SER HB2 H 46.976 -2.952 -12.333 1.00 . A A . 41 SER HB2 1 1
12 11580 1 1 41 SER HB3 H 46.381 -4.609 -12.363 1.00 . A A . 41 SER HB3 1 1
12 11581 1 1 41 SER HG H 44.940 -2.506 -12.606 1.00 . A A . 41 SER HG 1 1
12 11582 1 1 41 SER N N 45.728 -4.687 -9.693 1.00 . A A . 41 SER N 1 1
12 11583 1 1 41 SER O O 47.892 -1.975 -9.424 1.00 . A A . 41 SER O 1 1
12 11584 1 1 41 SER OG O 44.986 -3.163 -11.907 1.00 . A A . 41 SER OG 1 1
12 11585 1 1 42 ASP C C 46.502 -0.597 -7.492 1.00 . A A . 42 ASP C 1 1
12 11586 1 1 42 ASP CA C 45.720 -0.507 -8.810 1.00 . A A . 42 ASP CA 1 1
12 11587 1 1 42 ASP CB C 44.283 -0.056 -8.528 1.00 . A A . 42 ASP CB 1 1
12 11588 1 1 42 ASP CG C 43.469 -1.242 -8.010 1.00 . A A . 42 ASP CG 1 1
12 11589 1 1 42 ASP H H 44.845 -2.258 -9.711 1.00 . A A . 42 ASP H 1 1
12 11590 1 1 42 ASP HA H 46.199 0.215 -9.472 1.00 . A A . 42 ASP HA 1 1
12 11591 1 1 42 ASP HB2 H 44.287 0.732 -7.787 1.00 . A A . 42 ASP HB2 1 1
12 11592 1 1 42 ASP HB3 H 43.836 0.312 -9.440 1.00 . A A . 42 ASP HB3 1 1
12 11593 1 1 42 ASP N N 45.699 -1.845 -9.464 1.00 . A A . 42 ASP N 1 1
12 11594 1 1 42 ASP O O 47.148 0.349 -7.087 1.00 . A A . 42 ASP O 1 1
12 11595 1 1 42 ASP OD1 O 43.207 -2.141 -8.792 1.00 . A A . 42 ASP OD1 1 1
12 11596 1 1 42 ASP OD2 O 43.123 -1.232 -6.840 1.00 . A A . 42 ASP OD2 1 1
12 11597 1 1 43 LEU C C 48.715 -1.790 -5.853 1.00 . A A . 43 LEU C 1 1
12 11598 1 1 43 LEU CA C 47.219 -1.830 -5.536 1.00 . A A . 43 LEU CA 1 1
12 11599 1 1 43 LEU CB C 46.853 -3.148 -4.836 1.00 . A A . 43 LEU CB 1 1
12 11600 1 1 43 LEU CD1 C 46.499 -1.994 -2.596 1.00 . A A . 43 LEU CD1 1 1
12 11601 1 1 43 LEU CD2 C 46.858 -4.473 -2.726 1.00 . A A . 43 LEU CD2 1 1
12 11602 1 1 43 LEU CG C 47.242 -3.125 -3.342 1.00 . A A . 43 LEU CG 1 1
12 11603 1 1 43 LEU H H 45.943 -2.493 -7.139 1.00 . A A . 43 LEU H 1 1
12 11604 1 1 43 LEU HA H 46.963 -0.996 -4.906 1.00 . A A . 43 LEU HA 1 1
12 11605 1 1 43 LEU HB2 H 45.789 -3.309 -4.920 1.00 . A A . 43 LEU HB2 1 1
12 11606 1 1 43 LEU HB3 H 47.372 -3.962 -5.323 1.00 . A A . 43 LEU HB3 1 1
12 11607 1 1 43 LEU HD11 H 46.314 -2.285 -1.569 1.00 . A A . 43 LEU HD11 1 1
12 11608 1 1 43 LEU HD12 H 45.555 -1.790 -3.081 1.00 . A A . 43 LEU HD12 1 1
12 11609 1 1 43 LEU HD13 H 47.105 -1.100 -2.603 1.00 . A A . 43 LEU HD13 1 1
12 11610 1 1 43 LEU HD21 H 47.319 -4.568 -1.755 1.00 . A A . 43 LEU HD21 1 1
12 11611 1 1 43 LEU HD22 H 47.196 -5.270 -3.369 1.00 . A A . 43 LEU HD22 1 1
12 11612 1 1 43 LEU HD23 H 45.784 -4.525 -2.621 1.00 . A A . 43 LEU HD23 1 1
12 11613 1 1 43 LEU HG H 48.314 -2.980 -3.245 1.00 . A A . 43 LEU HG 1 1
12 11614 1 1 43 LEU N N 46.462 -1.723 -6.812 1.00 . A A . 43 LEU N 1 1
12 11615 1 1 43 LEU O O 49.494 -1.193 -5.139 1.00 . A A . 43 LEU O 1 1
12 11616 1 1 44 LYS C C 50.986 -0.947 -7.627 1.00 . A A . 44 LYS C 1 1
12 11617 1 1 44 LYS CA C 50.566 -2.389 -7.303 1.00 . A A . 44 LYS CA 1 1
12 11618 1 1 44 LYS CB C 50.793 -3.288 -8.536 1.00 . A A . 44 LYS CB 1 1
12 11619 1 1 44 LYS CD C 50.999 -5.661 -9.295 1.00 . A A . 44 LYS CD 1 1
12 11620 1 1 44 LYS CE C 51.674 -6.993 -8.971 1.00 . A A . 44 LYS CE 1 1
12 11621 1 1 44 LYS CG C 51.134 -4.717 -8.099 1.00 . A A . 44 LYS CG 1 1
12 11622 1 1 44 LYS H H 48.471 -2.876 -7.504 1.00 . A A . 44 LYS H 1 1
12 11623 1 1 44 LYS HA H 51.154 -2.750 -6.471 1.00 . A A . 44 LYS HA 1 1
12 11624 1 1 44 LYS HB2 H 49.893 -3.303 -9.134 1.00 . A A . 44 LYS HB2 1 1
12 11625 1 1 44 LYS HB3 H 51.608 -2.898 -9.132 1.00 . A A . 44 LYS HB3 1 1
12 11626 1 1 44 LYS HD2 H 49.953 -5.828 -9.507 1.00 . A A . 44 LYS HD2 1 1
12 11627 1 1 44 LYS HD3 H 51.475 -5.219 -10.157 1.00 . A A . 44 LYS HD3 1 1
12 11628 1 1 44 LYS HE2 H 51.338 -7.340 -8.006 1.00 . A A . 44 LYS HE2 1 1
12 11629 1 1 44 LYS HE3 H 51.416 -7.720 -9.726 1.00 . A A . 44 LYS HE3 1 1
12 11630 1 1 44 LYS HG2 H 52.148 -4.748 -7.728 1.00 . A A . 44 LYS HG2 1 1
12 11631 1 1 44 LYS HG3 H 50.457 -5.027 -7.319 1.00 . A A . 44 LYS HG3 1 1
12 11632 1 1 44 LYS HZ1 H 53.503 -6.957 -7.977 1.00 . A A . 44 LYS HZ1 1 1
12 11633 1 1 44 LYS HZ2 H 53.385 -5.841 -9.252 1.00 . A A . 44 LYS HZ2 1 1
12 11634 1 1 44 LYS HZ3 H 53.600 -7.492 -9.583 1.00 . A A . 44 LYS HZ3 1 1
12 11635 1 1 44 LYS N N 49.120 -2.409 -6.932 1.00 . A A . 44 LYS N 1 1
12 11636 1 1 44 LYS NZ N 53.152 -6.807 -8.944 1.00 . A A . 44 LYS NZ 1 1
12 11637 1 1 44 LYS O O 52.015 -0.478 -7.184 1.00 . A A . 44 LYS O 1 1
12 11638 1 1 45 LYS C C 50.539 2.037 -7.524 1.00 . A A . 45 LYS C 1 1
12 11639 1 1 45 LYS CA C 50.565 1.148 -8.769 1.00 . A A . 45 LYS CA 1 1
12 11640 1 1 45 LYS CB C 49.551 1.659 -9.798 1.00 . A A . 45 LYS CB 1 1
12 11641 1 1 45 LYS CD C 49.132 4.156 -9.557 1.00 . A A . 45 LYS CD 1 1
12 11642 1 1 45 LYS CE C 47.772 4.347 -10.236 1.00 . A A . 45 LYS CE 1 1
12 11643 1 1 45 LYS CG C 49.944 3.075 -10.298 1.00 . A A . 45 LYS CG 1 1
12 11644 1 1 45 LYS H H 49.382 -0.646 -8.763 1.00 . A A . 45 LYS H 1 1
12 11645 1 1 45 LYS HA H 51.553 1.163 -9.202 1.00 . A A . 45 LYS HA 1 1
12 11646 1 1 45 LYS HB2 H 49.531 0.972 -10.633 1.00 . A A . 45 LYS HB2 1 1
12 11647 1 1 45 LYS HB3 H 48.571 1.688 -9.345 1.00 . A A . 45 LYS HB3 1 1
12 11648 1 1 45 LYS HD2 H 48.979 3.854 -8.531 1.00 . A A . 45 LYS HD2 1 1
12 11649 1 1 45 LYS HD3 H 49.675 5.090 -9.577 1.00 . A A . 45 LYS HD3 1 1
12 11650 1 1 45 LYS HE2 H 47.241 3.409 -10.249 1.00 . A A . 45 LYS HE2 1 1
12 11651 1 1 45 LYS HE3 H 47.196 5.079 -9.688 1.00 . A A . 45 LYS HE3 1 1
12 11652 1 1 45 LYS HG2 H 51.000 3.244 -10.126 1.00 . A A . 45 LYS HG2 1 1
12 11653 1 1 45 LYS HG3 H 49.747 3.148 -11.359 1.00 . A A . 45 LYS HG3 1 1
12 11654 1 1 45 LYS HZ1 H 47.648 5.804 -11.719 1.00 . A A . 45 LYS HZ1 1 1
12 11655 1 1 45 LYS HZ2 H 47.440 4.217 -12.287 1.00 . A A . 45 LYS HZ2 1 1
12 11656 1 1 45 LYS HZ3 H 48.989 4.777 -11.870 1.00 . A A . 45 LYS HZ3 1 1
12 11657 1 1 45 LYS N N 50.205 -0.250 -8.406 1.00 . A A . 45 LYS N 1 1
12 11658 1 1 45 LYS NZ N 47.978 4.822 -11.633 1.00 . A A . 45 LYS NZ 1 1
12 11659 1 1 45 LYS O O 51.386 2.888 -7.339 1.00 . A A . 45 LYS O 1 1
12 11660 1 1 46 TYR C C 50.789 2.533 -4.637 1.00 . A A . 46 TYR C 1 1
12 11661 1 1 46 TYR CA C 49.492 2.684 -5.436 1.00 . A A . 46 TYR CA 1 1
12 11662 1 1 46 TYR CB C 48.301 2.207 -4.601 1.00 . A A . 46 TYR CB 1 1
12 11663 1 1 46 TYR CD1 C 48.057 4.355 -3.292 1.00 . A A . 46 TYR CD1 1 1
12 11664 1 1 46 TYR CD2 C 48.321 2.273 -2.073 1.00 . A A . 46 TYR CD2 1 1
12 11665 1 1 46 TYR CE1 C 47.976 5.051 -2.080 1.00 . A A . 46 TYR CE1 1 1
12 11666 1 1 46 TYR CE2 C 48.241 2.969 -0.862 1.00 . A A . 46 TYR CE2 1 1
12 11667 1 1 46 TYR CG C 48.230 2.964 -3.291 1.00 . A A . 46 TYR CG 1 1
12 11668 1 1 46 TYR CZ C 48.068 4.359 -0.865 1.00 . A A . 46 TYR CZ 1 1
12 11669 1 1 46 TYR H H 48.901 1.156 -6.837 1.00 . A A . 46 TYR H 1 1
12 11670 1 1 46 TYR HA H 49.352 3.718 -5.709 1.00 . A A . 46 TYR HA 1 1
12 11671 1 1 46 TYR HB2 H 47.390 2.371 -5.157 1.00 . A A . 46 TYR HB2 1 1
12 11672 1 1 46 TYR HB3 H 48.412 1.154 -4.403 1.00 . A A . 46 TYR HB3 1 1
12 11673 1 1 46 TYR HD1 H 47.986 4.889 -4.226 1.00 . A A . 46 TYR HD1 1 1
12 11674 1 1 46 TYR HD2 H 48.454 1.201 -2.069 1.00 . A A . 46 TYR HD2 1 1
12 11675 1 1 46 TYR HE1 H 47.842 6.123 -2.082 1.00 . A A . 46 TYR HE1 1 1
12 11676 1 1 46 TYR HE2 H 48.309 2.434 0.074 1.00 . A A . 46 TYR HE2 1 1
12 11677 1 1 46 TYR HH H 48.714 5.674 0.359 1.00 . A A . 46 TYR HH 1 1
12 11678 1 1 46 TYR N N 49.573 1.849 -6.669 1.00 . A A . 46 TYR N 1 1
12 11679 1 1 46 TYR O O 51.429 3.505 -4.279 1.00 . A A . 46 TYR O 1 1
12 11680 1 1 46 TYR OH O 47.988 5.047 0.328 1.00 . A A . 46 TYR OH 1 1
12 11681 1 1 47 ILE C C 53.600 1.805 -4.324 1.00 . A A . 47 ILE C 1 1
12 11682 1 1 47 ILE CA C 52.449 1.105 -3.602 1.00 . A A . 47 ILE CA 1 1
12 11683 1 1 47 ILE CB C 52.750 -0.393 -3.533 1.00 . A A . 47 ILE CB 1 1
12 11684 1 1 47 ILE CD1 C 51.586 -2.617 -3.277 1.00 . A A . 47 ILE CD1 1 1
12 11685 1 1 47 ILE CG1 C 51.583 -1.138 -2.855 1.00 . A A . 47 ILE CG1 1 1
12 11686 1 1 47 ILE CG2 C 54.038 -0.618 -2.733 1.00 . A A . 47 ILE CG2 1 1
12 11687 1 1 47 ILE H H 50.663 0.553 -4.671 1.00 . A A . 47 ILE H 1 1
12 11688 1 1 47 ILE HA H 52.346 1.503 -2.605 1.00 . A A . 47 ILE HA 1 1
12 11689 1 1 47 ILE HB H 52.887 -0.771 -4.537 1.00 . A A . 47 ILE HB 1 1
12 11690 1 1 47 ILE HD11 H 51.203 -3.222 -2.468 1.00 . A A . 47 ILE HD11 1 1
12 11691 1 1 47 ILE HD12 H 52.592 -2.931 -3.518 1.00 . A A . 47 ILE HD12 1 1
12 11692 1 1 47 ILE HD13 H 50.958 -2.741 -4.145 1.00 . A A . 47 ILE HD13 1 1
12 11693 1 1 47 ILE HG12 H 51.684 -1.071 -1.781 1.00 . A A . 47 ILE HG12 1 1
12 11694 1 1 47 ILE HG13 H 50.647 -0.688 -3.153 1.00 . A A . 47 ILE HG13 1 1
12 11695 1 1 47 ILE HG21 H 54.000 -0.041 -1.821 1.00 . A A . 47 ILE HG21 1 1
12 11696 1 1 47 ILE HG22 H 54.886 -0.305 -3.323 1.00 . A A . 47 ILE HG22 1 1
12 11697 1 1 47 ILE HG23 H 54.133 -1.667 -2.491 1.00 . A A . 47 ILE HG23 1 1
12 11698 1 1 47 ILE N N 51.189 1.322 -4.365 1.00 . A A . 47 ILE N 1 1
12 11699 1 1 47 ILE O O 54.429 2.453 -3.716 1.00 . A A . 47 ILE O 1 1
12 11700 1 1 48 ALA C C 54.732 3.825 -6.179 1.00 . A A . 48 ALA C 1 1
12 11701 1 1 48 ALA CA C 54.759 2.307 -6.391 1.00 . A A . 48 ALA CA 1 1
12 11702 1 1 48 ALA CB C 54.581 2.000 -7.878 1.00 . A A . 48 ALA CB 1 1
12 11703 1 1 48 ALA H H 52.983 1.133 -6.084 1.00 . A A . 48 ALA H 1 1
12 11704 1 1 48 ALA HA H 55.702 1.910 -6.054 1.00 . A A . 48 ALA HA 1 1
12 11705 1 1 48 ALA HB1 H 55.354 2.497 -8.444 1.00 . A A . 48 ALA HB1 1 1
12 11706 1 1 48 ALA HB2 H 53.613 2.351 -8.205 1.00 . A A . 48 ALA HB2 1 1
12 11707 1 1 48 ALA HB3 H 54.648 0.934 -8.036 1.00 . A A . 48 ALA HB3 1 1
12 11708 1 1 48 ALA N N 53.660 1.667 -5.619 1.00 . A A . 48 ALA N 1 1
12 11709 1 1 48 ALA O O 55.758 4.460 -6.029 1.00 . A A . 48 ALA O 1 1
12 11710 1 1 49 GLU C C 54.105 6.295 -4.659 1.00 . A A . 49 GLU C 1 1
12 11711 1 1 49 GLU CA C 53.472 5.888 -5.994 1.00 . A A . 49 GLU CA 1 1
12 11712 1 1 49 GLU CB C 52.000 6.312 -6.011 1.00 . A A . 49 GLU CB 1 1
12 11713 1 1 49 GLU CD C 49.975 6.581 -7.451 1.00 . A A . 49 GLU CD 1 1
12 11714 1 1 49 GLU CG C 51.469 6.254 -7.446 1.00 . A A . 49 GLU CG 1 1
12 11715 1 1 49 GLU H H 52.752 3.883 -6.310 1.00 . A A . 49 GLU H 1 1
12 11716 1 1 49 GLU HA H 53.994 6.382 -6.800 1.00 . A A . 49 GLU HA 1 1
12 11717 1 1 49 GLU HB2 H 51.425 5.643 -5.387 1.00 . A A . 49 GLU HB2 1 1
12 11718 1 1 49 GLU HB3 H 51.910 7.321 -5.637 1.00 . A A . 49 GLU HB3 1 1
12 11719 1 1 49 GLU HG2 H 51.999 6.974 -8.053 1.00 . A A . 49 GLU HG2 1 1
12 11720 1 1 49 GLU HG3 H 51.621 5.263 -7.846 1.00 . A A . 49 GLU HG3 1 1
12 11721 1 1 49 GLU N N 53.566 4.412 -6.178 1.00 . A A . 49 GLU N 1 1
12 11722 1 1 49 GLU O O 54.584 7.400 -4.507 1.00 . A A . 49 GLU O 1 1
12 11723 1 1 49 GLU OE1 O 49.236 5.895 -6.763 1.00 . A A . 49 GLU OE1 1 1
12 11724 1 1 49 GLU OE2 O 49.593 7.510 -8.143 1.00 . A A . 49 GLU OE2 1 1
12 11725 1 1 50 LEU C C 56.239 5.722 -2.458 1.00 . A A . 50 LEU C 1 1
12 11726 1 1 50 LEU CA C 54.711 5.788 -2.373 1.00 . A A . 50 LEU CA 1 1
12 11727 1 1 50 LEU CB C 54.223 4.827 -1.284 1.00 . A A . 50 LEU CB 1 1
12 11728 1 1 50 LEU CD1 C 52.228 3.841 -0.151 1.00 . A A . 50 LEU CD1 1 1
12 11729 1 1 50 LEU CD2 C 52.088 6.142 -1.134 1.00 . A A . 50 LEU CD2 1 1
12 11730 1 1 50 LEU CG C 52.694 4.740 -1.301 1.00 . A A . 50 LEU CG 1 1
12 11731 1 1 50 LEU H H 53.713 4.533 -3.823 1.00 . A A . 50 LEU H 1 1
12 11732 1 1 50 LEU HA H 54.417 6.795 -2.116 1.00 . A A . 50 LEU HA 1 1
12 11733 1 1 50 LEU HB2 H 54.639 3.848 -1.457 1.00 . A A . 50 LEU HB2 1 1
12 11734 1 1 50 LEU HB3 H 54.548 5.188 -0.319 1.00 . A A . 50 LEU HB3 1 1
12 11735 1 1 50 LEU HD11 H 52.334 4.369 0.785 1.00 . A A . 50 LEU HD11 1 1
12 11736 1 1 50 LEU HD12 H 52.831 2.944 -0.128 1.00 . A A . 50 LEU HD12 1 1
12 11737 1 1 50 LEU HD13 H 51.193 3.574 -0.299 1.00 . A A . 50 LEU HD13 1 1
12 11738 1 1 50 LEU HD21 H 52.667 6.707 -0.417 1.00 . A A . 50 LEU HD21 1 1
12 11739 1 1 50 LEU HD22 H 51.069 6.060 -0.785 1.00 . A A . 50 LEU HD22 1 1
12 11740 1 1 50 LEU HD23 H 52.097 6.653 -2.086 1.00 . A A . 50 LEU HD23 1 1
12 11741 1 1 50 LEU HG H 52.369 4.315 -2.240 1.00 . A A . 50 LEU HG 1 1
12 11742 1 1 50 LEU N N 54.109 5.422 -3.689 1.00 . A A . 50 LEU N 1 1
12 11743 1 1 50 LEU O O 56.933 6.485 -1.815 1.00 . A A . 50 LEU O 1 1
12 11744 1 1 51 GLU C C 58.797 6.041 -3.937 1.00 . A A . 51 GLU C 1 1
12 11745 1 1 51 GLU CA C 58.261 4.732 -3.341 1.00 . A A . 51 GLU CA 1 1
12 11746 1 1 51 GLU CB C 58.640 3.526 -4.238 1.00 . A A . 51 GLU CB 1 1
12 11747 1 1 51 GLU CD C 60.931 3.365 -3.244 1.00 . A A . 51 GLU CD 1 1
12 11748 1 1 51 GLU CG C 59.631 2.607 -3.513 1.00 . A A . 51 GLU CG 1 1
12 11749 1 1 51 GLU H H 56.211 4.212 -3.754 1.00 . A A . 51 GLU H 1 1
12 11750 1 1 51 GLU HA H 58.673 4.603 -2.350 1.00 . A A . 51 GLU HA 1 1
12 11751 1 1 51 GLU HB2 H 57.748 2.965 -4.467 1.00 . A A . 51 GLU HB2 1 1
12 11752 1 1 51 GLU HB3 H 59.086 3.869 -5.162 1.00 . A A . 51 GLU HB3 1 1
12 11753 1 1 51 GLU HG2 H 59.199 2.285 -2.577 1.00 . A A . 51 GLU HG2 1 1
12 11754 1 1 51 GLU HG3 H 59.839 1.745 -4.129 1.00 . A A . 51 GLU HG3 1 1
12 11755 1 1 51 GLU N N 56.777 4.824 -3.239 1.00 . A A . 51 GLU N 1 1
12 11756 1 1 51 GLU O O 59.886 6.478 -3.620 1.00 . A A . 51 GLU O 1 1
12 11757 1 1 51 GLU OE1 O 61.460 3.945 -4.179 1.00 . A A . 51 GLU OE1 1 1
12 11758 1 1 51 GLU OE2 O 61.377 3.354 -2.109 1.00 . A A . 51 GLU OE2 1 1
12 11759 1 1 52 VAL C C 58.279 9.085 -4.398 1.00 . A A . 52 VAL C 1 1
12 11760 1 1 52 VAL CA C 58.500 7.948 -5.399 1.00 . A A . 52 VAL CA 1 1
12 11761 1 1 52 VAL CB C 57.712 8.227 -6.683 1.00 . A A . 52 VAL CB 1 1
12 11762 1 1 52 VAL CG1 C 58.309 9.443 -7.398 1.00 . A A . 52 VAL CG1 1 1
12 11763 1 1 52 VAL CG2 C 57.790 7.010 -7.609 1.00 . A A . 52 VAL CG2 1 1
12 11764 1 1 52 VAL H H 57.159 6.301 -5.029 1.00 . A A . 52 VAL H 1 1
12 11765 1 1 52 VAL HA H 59.552 7.874 -5.632 1.00 . A A . 52 VAL HA 1 1
12 11766 1 1 52 VAL HB H 56.679 8.428 -6.434 1.00 . A A . 52 VAL HB 1 1
12 11767 1 1 52 VAL HG11 H 58.075 10.341 -6.845 1.00 . A A . 52 VAL HG11 1 1
12 11768 1 1 52 VAL HG12 H 57.895 9.515 -8.392 1.00 . A A . 52 VAL HG12 1 1
12 11769 1 1 52 VAL HG13 H 59.382 9.331 -7.463 1.00 . A A . 52 VAL HG13 1 1
12 11770 1 1 52 VAL HG21 H 57.167 6.219 -7.220 1.00 . A A . 52 VAL HG21 1 1
12 11771 1 1 52 VAL HG22 H 58.813 6.668 -7.668 1.00 . A A . 52 VAL HG22 1 1
12 11772 1 1 52 VAL HG23 H 57.448 7.287 -8.596 1.00 . A A . 52 VAL HG23 1 1
12 11773 1 1 52 VAL N N 58.037 6.668 -4.792 1.00 . A A . 52 VAL N 1 1
12 11774 1 1 52 VAL O O 58.991 10.070 -4.399 1.00 . A A . 52 VAL O 1 1
12 11775 1 1 53 GLN C C 58.035 9.902 -1.393 1.00 . A A . 53 GLN C 1 1
12 11776 1 1 53 GLN CA C 57.035 10.026 -2.547 1.00 . A A . 53 GLN CA 1 1
12 11777 1 1 53 GLN CB C 55.606 9.868 -2.018 1.00 . A A . 53 GLN CB 1 1
12 11778 1 1 53 GLN CD C 53.891 10.937 -0.551 1.00 . A A . 53 GLN CD 1 1
12 11779 1 1 53 GLN CG C 55.387 10.827 -0.851 1.00 . A A . 53 GLN CG 1 1
12 11780 1 1 53 GLN H H 56.735 8.158 -3.553 1.00 . A A . 53 GLN H 1 1
12 11781 1 1 53 GLN HA H 57.142 10.992 -3.016 1.00 . A A . 53 GLN HA 1 1
12 11782 1 1 53 GLN HB2 H 54.904 10.095 -2.808 1.00 . A A . 53 GLN HB2 1 1
12 11783 1 1 53 GLN HB3 H 55.457 8.854 -1.682 1.00 . A A . 53 GLN HB3 1 1
12 11784 1 1 53 GLN HE21 H 53.982 12.867 -0.091 1.00 . A A . 53 GLN HE21 1 1
12 11785 1 1 53 GLN HE22 H 52.439 12.167 0.017 1.00 . A A . 53 GLN HE22 1 1
12 11786 1 1 53 GLN HG2 H 55.905 10.450 0.017 1.00 . A A . 53 GLN HG2 1 1
12 11787 1 1 53 GLN HG3 H 55.775 11.799 -1.110 1.00 . A A . 53 GLN HG3 1 1
12 11788 1 1 53 GLN N N 57.298 8.958 -3.543 1.00 . A A . 53 GLN N 1 1
12 11789 1 1 53 GLN NE2 N 53.396 12.085 -0.177 1.00 . A A . 53 GLN NE2 1 1
12 11790 1 1 53 GLN O O 58.411 10.880 -0.778 1.00 . A A . 53 GLN O 1 1
12 11791 1 1 53 GLN OE1 O 53.165 9.969 -0.656 1.00 . A A . 53 GLN OE1 1 1
12 11792 1 1 54 THR C C 60.862 8.803 -0.512 1.00 . A A . 54 THR C 1 1
12 11793 1 1 54 THR CA C 59.451 8.524 0.018 1.00 . A A . 54 THR CA 1 1
12 11794 1 1 54 THR CB C 59.367 7.079 0.549 1.00 . A A . 54 THR CB 1 1
12 11795 1 1 54 THR CG2 C 58.269 6.969 1.615 1.00 . A A . 54 THR CG2 1 1
12 11796 1 1 54 THR H H 58.159 7.931 -1.606 1.00 . A A . 54 THR H 1 1
12 11797 1 1 54 THR HA H 59.226 9.220 0.814 1.00 . A A . 54 THR HA 1 1
12 11798 1 1 54 THR HB H 60.312 6.795 0.988 1.00 . A A . 54 THR HB 1 1
12 11799 1 1 54 THR HG1 H 59.556 6.497 -1.297 1.00 . A A . 54 THR HG1 1 1
12 11800 1 1 54 THR HG21 H 58.463 7.679 2.406 1.00 . A A . 54 THR HG21 1 1
12 11801 1 1 54 THR HG22 H 58.265 5.969 2.026 1.00 . A A . 54 THR HG22 1 1
12 11802 1 1 54 THR HG23 H 57.308 7.180 1.170 1.00 . A A . 54 THR HG23 1 1
12 11803 1 1 54 THR N N 58.472 8.707 -1.095 1.00 . A A . 54 THR N 1 1
12 11804 1 1 54 THR O O 61.842 8.328 0.026 1.00 . A A . 54 THR O 1 1
12 11805 1 1 54 THR OG1 O 59.065 6.202 -0.527 1.00 . A A . 54 THR OG1 1 1
12 11806 1 1 55 GLY C C 62.149 10.640 -3.442 1.00 . A A . 55 GLY C 1 1
12 11807 1 1 55 GLY CA C 62.311 9.881 -2.124 1.00 . A A . 55 GLY CA 1 1
12 11808 1 1 55 GLY H H 60.173 9.945 -1.979 1.00 . A A . 55 GLY H 1 1
12 11809 1 1 55 GLY HA2 H 62.862 10.486 -1.421 1.00 . A A . 55 GLY HA2 1 1
12 11810 1 1 55 GLY HA3 H 62.843 8.962 -2.306 1.00 . A A . 55 GLY HA3 1 1
12 11811 1 1 55 GLY N N 60.971 9.571 -1.561 1.00 . A A . 55 GLY N 1 1
12 11812 1 1 55 GLY O O 62.632 10.220 -4.476 1.00 . A A . 55 GLY O 1 1
12 11813 1 1 56 MET C C 62.550 13.325 -4.991 1.00 . A A . 56 MET C 1 1
12 11814 1 1 56 MET CA C 61.276 12.539 -4.671 1.00 . A A . 56 MET CA 1 1
12 11815 1 1 56 MET CB C 60.110 13.513 -4.488 1.00 . A A . 56 MET CB 1 1
12 11816 1 1 56 MET CE C 57.088 13.903 -6.045 1.00 . A A . 56 MET CE 1 1
12 11817 1 1 56 MET CG C 59.782 14.173 -5.829 1.00 . A A . 56 MET CG 1 1
12 11818 1 1 56 MET H H 61.088 12.077 -2.575 1.00 . A A . 56 MET H 1 1
12 11819 1 1 56 MET HA H 61.057 11.865 -5.485 1.00 . A A . 56 MET HA 1 1
12 11820 1 1 56 MET HB2 H 59.245 12.974 -4.130 1.00 . A A . 56 MET HB2 1 1
12 11821 1 1 56 MET HB3 H 60.384 14.273 -3.773 1.00 . A A . 56 MET HB3 1 1
12 11822 1 1 56 MET HE1 H 57.153 13.115 -5.308 1.00 . A A . 56 MET HE1 1 1
12 11823 1 1 56 MET HE2 H 57.297 13.497 -7.022 1.00 . A A . 56 MET HE2 1 1
12 11824 1 1 56 MET HE3 H 56.095 14.328 -6.039 1.00 . A A . 56 MET HE3 1 1
12 11825 1 1 56 MET HG2 H 60.610 14.793 -6.137 1.00 . A A . 56 MET HG2 1 1
12 11826 1 1 56 MET HG3 H 59.607 13.410 -6.573 1.00 . A A . 56 MET HG3 1 1
12 11827 1 1 56 MET N N 61.471 11.756 -3.417 1.00 . A A . 56 MET N 1 1
12 11828 1 1 56 MET O O 62.954 13.431 -6.132 1.00 . A A . 56 MET O 1 1
12 11829 1 1 56 MET SD S 58.297 15.192 -5.653 1.00 . A A . 56 MET SD 1 1
12 11830 1 1 57 THR C C 65.454 14.337 -3.126 1.00 . A A . 57 THR C 1 1
12 11831 1 1 57 THR CA C 64.440 14.663 -4.224 1.00 . A A . 57 THR CA 1 1
12 11832 1 1 57 THR CB C 64.116 16.159 -4.190 1.00 . A A . 57 THR CB 1 1
12 11833 1 1 57 THR CG2 C 62.953 16.454 -5.140 1.00 . A A . 57 THR CG2 1 1
12 11834 1 1 57 THR H H 62.840 13.780 -3.079 1.00 . A A . 57 THR H 1 1
12 11835 1 1 57 THR HA H 64.864 14.408 -5.186 1.00 . A A . 57 THR HA 1 1
12 11836 1 1 57 THR HB H 64.981 16.723 -4.500 1.00 . A A . 57 THR HB 1 1
12 11837 1 1 57 THR HG1 H 63.229 17.333 -2.918 1.00 . A A . 57 THR HG1 1 1
12 11838 1 1 57 THR HG21 H 62.046 16.024 -4.743 1.00 . A A . 57 THR HG21 1 1
12 11839 1 1 57 THR HG22 H 63.162 16.024 -6.108 1.00 . A A . 57 THR HG22 1 1
12 11840 1 1 57 THR HG23 H 62.832 17.522 -5.239 1.00 . A A . 57 THR HG23 1 1
12 11841 1 1 57 THR N N 63.188 13.879 -3.990 1.00 . A A . 57 THR N 1 1
12 11842 1 1 57 THR O O 66.602 14.045 -3.394 1.00 . A A . 57 THR O 1 1
12 11843 1 1 57 THR OG1 O 63.756 16.532 -2.867 1.00 . A A . 57 THR OG1 1 1
12 11844 1 1 58 GLN C C 65.204 14.005 0.541 1.00 . A A . 58 GLN C 1 1
12 11845 1 1 58 GLN CA C 65.977 14.072 -0.776 1.00 . A A . 58 GLN CA 1 1
12 11846 1 1 58 GLN CB C 67.047 15.163 -0.689 1.00 . A A . 58 GLN CB 1 1
12 11847 1 1 58 GLN CD C 67.458 17.613 -0.414 1.00 . A A . 58 GLN CD 1 1
12 11848 1 1 58 GLN CG C 66.381 16.533 -0.536 1.00 . A A . 58 GLN CG 1 1
12 11849 1 1 58 GLN H H 64.109 14.617 -1.693 1.00 . A A . 58 GLN H 1 1
12 11850 1 1 58 GLN HA H 66.449 13.119 -0.959 1.00 . A A . 58 GLN HA 1 1
12 11851 1 1 58 GLN HB2 H 67.683 14.974 0.163 1.00 . A A . 58 GLN HB2 1 1
12 11852 1 1 58 GLN HB3 H 67.640 15.154 -1.590 1.00 . A A . 58 GLN HB3 1 1
12 11853 1 1 58 GLN HE21 H 67.796 17.698 -2.368 1.00 . A A . 58 GLN HE21 1 1
12 11854 1 1 58 GLN HE22 H 68.737 18.748 -1.424 1.00 . A A . 58 GLN HE22 1 1
12 11855 1 1 58 GLN HG2 H 65.767 16.734 -1.401 1.00 . A A . 58 GLN HG2 1 1
12 11856 1 1 58 GLN HG3 H 65.767 16.540 0.352 1.00 . A A . 58 GLN HG3 1 1
12 11857 1 1 58 GLN N N 65.038 14.381 -1.889 1.00 . A A . 58 GLN N 1 1
12 11858 1 1 58 GLN NE2 N 68.046 18.056 -1.491 1.00 . A A . 58 GLN NE2 1 1
12 11859 1 1 58 GLN O O 63.990 13.951 0.557 1.00 . A A . 58 GLN O 1 1
12 11860 1 1 58 GLN OE1 O 67.768 18.057 0.674 1.00 . A A . 58 GLN OE1 1 1
12 11861 1 1 59 ARG C C 66.200 14.185 4.087 1.00 . A A . 59 ARG C 1 1
12 11862 1 1 59 ARG CA C 65.198 13.931 2.957 1.00 . A A . 59 ARG CA 1 1
12 11863 1 1 59 ARG CB C 64.574 12.542 3.122 1.00 . A A . 59 ARG CB 1 1
12 11864 1 1 59 ARG CD C 65.081 10.094 3.096 1.00 . A A . 59 ARG CD 1 1
12 11865 1 1 59 ARG CG C 65.681 11.492 3.253 1.00 . A A . 59 ARG CG 1 1
12 11866 1 1 59 ARG CZ C 65.853 7.822 3.431 1.00 . A A . 59 ARG CZ 1 1
12 11867 1 1 59 ARG H H 66.875 14.041 1.612 1.00 . A A . 59 ARG H 1 1
12 11868 1 1 59 ARG HA H 64.421 14.681 2.992 1.00 . A A . 59 ARG HA 1 1
12 11869 1 1 59 ARG HB2 H 63.955 12.528 4.007 1.00 . A A . 59 ARG HB2 1 1
12 11870 1 1 59 ARG HB3 H 63.970 12.317 2.255 1.00 . A A . 59 ARG HB3 1 1
12 11871 1 1 59 ARG HD2 H 64.337 9.933 3.862 1.00 . A A . 59 ARG HD2 1 1
12 11872 1 1 59 ARG HD3 H 64.622 10.007 2.123 1.00 . A A . 59 ARG HD3 1 1
12 11873 1 1 59 ARG HE H 67.099 9.344 3.162 1.00 . A A . 59 ARG HE 1 1
12 11874 1 1 59 ARG HG2 H 66.424 11.655 2.487 1.00 . A A . 59 ARG HG2 1 1
12 11875 1 1 59 ARG HG3 H 66.143 11.576 4.226 1.00 . A A . 59 ARG HG3 1 1
12 11876 1 1 59 ARG HH11 H 63.878 8.147 3.433 1.00 . A A . 59 ARG HH11 1 1
12 11877 1 1 59 ARG HH12 H 64.367 6.503 3.675 1.00 . A A . 59 ARG HH12 1 1
12 11878 1 1 59 ARG HH21 H 67.757 7.205 3.478 1.00 . A A . 59 ARG HH21 1 1
12 11879 1 1 59 ARG HH22 H 66.563 5.970 3.701 1.00 . A A . 59 ARG HH22 1 1
12 11880 1 1 59 ARG N N 65.896 14.001 1.646 1.00 . A A . 59 ARG N 1 1
12 11881 1 1 59 ARG NE N 66.160 9.074 3.228 1.00 . A A . 59 ARG NE 1 1
12 11882 1 1 59 ARG NH1 N 64.602 7.463 3.520 1.00 . A A . 59 ARG NH1 1 1
12 11883 1 1 59 ARG NH2 N 66.798 6.929 3.546 1.00 . A A . 59 ARG NH2 1 1
12 11884 1 1 59 ARG O O 67.386 14.323 3.858 1.00 . A A . 59 ARG O 1 1
12 11885 1 1 60 ARG C C 65.919 14.237 7.760 1.00 . A A . 60 ARG C 1 1
12 11886 1 1 60 ARG CA C 66.659 14.487 6.445 1.00 . A A . 60 ARG CA 1 1
12 11887 1 1 60 ARG CB C 67.156 15.939 6.402 1.00 . A A . 60 ARG CB 1 1
12 11888 1 1 60 ARG CD C 69.667 15.762 6.569 1.00 . A A . 60 ARG CD 1 1
12 11889 1 1 60 ARG CG C 68.379 16.111 7.325 1.00 . A A . 60 ARG CG 1 1
12 11890 1 1 60 ARG CZ C 71.996 15.439 7.149 1.00 . A A . 60 ARG CZ 1 1
12 11891 1 1 60 ARG H H 64.775 14.129 5.467 1.00 . A A . 60 ARG H 1 1
12 11892 1 1 60 ARG HA H 67.500 13.815 6.375 1.00 . A A . 60 ARG HA 1 1
12 11893 1 1 60 ARG HB2 H 67.424 16.195 5.388 1.00 . A A . 60 ARG HB2 1 1
12 11894 1 1 60 ARG HB3 H 66.364 16.594 6.736 1.00 . A A . 60 ARG HB3 1 1
12 11895 1 1 60 ARG HD2 H 69.628 14.736 6.237 1.00 . A A . 60 ARG HD2 1 1
12 11896 1 1 60 ARG HD3 H 69.767 16.413 5.711 1.00 . A A . 60 ARG HD3 1 1
12 11897 1 1 60 ARG HE H 70.738 16.447 8.308 1.00 . A A . 60 ARG HE 1 1
12 11898 1 1 60 ARG HG2 H 68.431 17.138 7.661 1.00 . A A . 60 ARG HG2 1 1
12 11899 1 1 60 ARG HG3 H 68.283 15.462 8.185 1.00 . A A . 60 ARG HG3 1 1
12 11900 1 1 60 ARG HH11 H 71.344 14.654 5.426 1.00 . A A . 60 ARG HH11 1 1
12 11901 1 1 60 ARG HH12 H 73.016 14.386 5.786 1.00 . A A . 60 ARG HH12 1 1
12 11902 1 1 60 ARG HH21 H 72.919 16.107 8.795 1.00 . A A . 60 ARG HH21 1 1
12 11903 1 1 60 ARG HH22 H 73.908 15.208 7.693 1.00 . A A . 60 ARG HH22 1 1
12 11904 1 1 60 ARG N N 65.734 14.245 5.304 1.00 . A A . 60 ARG N 1 1
12 11905 1 1 60 ARG NE N 70.838 15.947 7.471 1.00 . A A . 60 ARG NE 1 1
12 11906 1 1 60 ARG NH1 N 72.129 14.775 6.033 1.00 . A A . 60 ARG NH1 1 1
12 11907 1 1 60 ARG NH2 N 73.021 15.597 7.940 1.00 . A A . 60 ARG NH2 1 1
12 11908 1 1 60 ARG O O 66.394 13.537 8.630 1.00 . A A . 60 ARG O 1 1
12 11909 1 1 61 ARG C C 63.682 13.112 9.344 1.00 . A A . 61 ARG C 1 1
12 11910 1 1 61 ARG CA C 63.980 14.603 9.168 1.00 . A A . 61 ARG CA 1 1
12 11911 1 1 61 ARG CB C 62.660 15.380 9.092 1.00 . A A . 61 ARG CB 1 1
12 11912 1 1 61 ARG CD C 63.643 17.557 9.877 1.00 . A A . 61 ARG CD 1 1
12 11913 1 1 61 ARG CG C 62.933 16.843 8.722 1.00 . A A . 61 ARG CG 1 1
12 11914 1 1 61 ARG CZ C 63.790 19.837 10.684 1.00 . A A . 61 ARG CZ 1 1
12 11915 1 1 61 ARG H H 64.387 15.368 7.196 1.00 . A A . 61 ARG H 1 1
12 11916 1 1 61 ARG HA H 64.559 14.954 10.009 1.00 . A A . 61 ARG HA 1 1
12 11917 1 1 61 ARG HB2 H 62.026 14.932 8.342 1.00 . A A . 61 ARG HB2 1 1
12 11918 1 1 61 ARG HB3 H 62.164 15.338 10.050 1.00 . A A . 61 ARG HB3 1 1
12 11919 1 1 61 ARG HD2 H 63.183 17.279 10.814 1.00 . A A . 61 ARG HD2 1 1
12 11920 1 1 61 ARG HD3 H 64.685 17.276 9.890 1.00 . A A . 61 ARG HD3 1 1
12 11921 1 1 61 ARG HE H 63.271 19.396 8.818 1.00 . A A . 61 ARG HE 1 1
12 11922 1 1 61 ARG HG2 H 63.556 16.881 7.840 1.00 . A A . 61 ARG HG2 1 1
12 11923 1 1 61 ARG HG3 H 61.996 17.340 8.518 1.00 . A A . 61 ARG HG3 1 1
12 11924 1 1 61 ARG HH11 H 64.203 18.362 11.973 1.00 . A A . 61 ARG HH11 1 1
12 11925 1 1 61 ARG HH12 H 64.330 19.969 12.607 1.00 . A A . 61 ARG HH12 1 1
12 11926 1 1 61 ARG HH21 H 63.434 21.500 9.628 1.00 . A A . 61 ARG HH21 1 1
12 11927 1 1 61 ARG HH22 H 63.895 21.746 11.279 1.00 . A A . 61 ARG HH22 1 1
12 11928 1 1 61 ARG N N 64.753 14.807 7.911 1.00 . A A . 61 ARG N 1 1
12 11929 1 1 61 ARG NE N 63.533 19.031 9.690 1.00 . A A . 61 ARG NE 1 1
12 11930 1 1 61 ARG NH1 N 64.135 19.352 11.845 1.00 . A A . 61 ARG NH1 1 1
12 11931 1 1 61 ARG NH2 N 63.699 21.129 10.517 1.00 . A A . 61 ARG NH2 1 1
12 11932 1 1 61 ARG O O 63.025 12.500 8.526 1.00 . A A . 61 ARG O 1 1
12 11933 1 1 62 GLY C C 62.399 10.838 10.791 1.00 . A A . 62 GLY C 1 1
12 11934 1 1 62 GLY CA C 63.902 11.074 10.634 1.00 . A A . 62 GLY CA 1 1
12 11935 1 1 62 GLY H H 64.687 13.036 11.055 1.00 . A A . 62 GLY H 1 1
12 11936 1 1 62 GLY HA2 H 64.272 10.506 9.792 1.00 . A A . 62 GLY HA2 1 1
12 11937 1 1 62 GLY HA3 H 64.409 10.754 11.533 1.00 . A A . 62 GLY HA3 1 1
12 11938 1 1 62 GLY N N 64.159 12.524 10.407 1.00 . A A . 62 GLY N 1 1
12 11939 1 1 62 GLY O O 61.943 10.786 11.921 1.00 . A A . 62 GLY O 1 1
12 11940 1 1 62 GLY OXT O 61.730 10.714 9.779 1.00 . A A . 62 GLY OXT 1 1
13 11941 1 1 1 MET C C 57.625 7.944 9.855 1.00 . A A . 1 MET C 1 1
13 11942 1 1 1 MET CA C 58.935 8.613 9.434 1.00 . A A . 1 MET CA 1 1
13 11943 1 1 1 MET CB C 60.009 7.542 9.221 1.00 . A A . 1 MET CB 1 1
13 11944 1 1 1 MET CE C 61.595 7.226 6.215 1.00 . A A . 1 MET CE 1 1
13 11945 1 1 1 MET CG C 61.299 8.201 8.732 1.00 . A A . 1 MET CG 1 1
13 11946 1 1 1 MET H1 H 59.687 9.015 11.334 1.00 . A A . 1 MET H1 1 1
13 11947 1 1 1 MET H2 H 58.586 10.177 10.763 1.00 . A A . 1 MET H2 1 1
13 11948 1 1 1 MET H3 H 60.170 10.130 10.149 1.00 . A A . 1 MET H3 1 1
13 11949 1 1 1 MET HA H 58.783 9.156 8.514 1.00 . A A . 1 MET HA 1 1
13 11950 1 1 1 MET HB2 H 60.196 7.031 10.154 1.00 . A A . 1 MET HB2 1 1
13 11951 1 1 1 MET HB3 H 59.667 6.832 8.484 1.00 . A A . 1 MET HB3 1 1
13 11952 1 1 1 MET HE1 H 60.986 6.409 6.576 1.00 . A A . 1 MET HE1 1 1
13 11953 1 1 1 MET HE2 H 62.630 7.029 6.442 1.00 . A A . 1 MET HE2 1 1
13 11954 1 1 1 MET HE3 H 61.475 7.328 5.146 1.00 . A A . 1 MET HE3 1 1
13 11955 1 1 1 MET HG2 H 61.532 9.048 9.361 1.00 . A A . 1 MET HG2 1 1
13 11956 1 1 1 MET HG3 H 62.108 7.488 8.775 1.00 . A A . 1 MET HG3 1 1
13 11957 1 1 1 MET N N 59.378 9.554 10.501 1.00 . A A . 1 MET N 1 1
13 11958 1 1 1 MET O O 57.455 7.548 10.991 1.00 . A A . 1 MET O 1 1
13 11959 1 1 1 MET SD S 61.080 8.761 7.024 1.00 . A A . 1 MET SD 1 1
13 11960 1 1 2 VAL C C 54.853 6.434 8.058 1.00 . A A . 2 VAL C 1 1
13 11961 1 1 2 VAL CA C 55.387 7.175 9.285 1.00 . A A . 2 VAL CA 1 1
13 11962 1 1 2 VAL CB C 54.385 8.249 9.708 1.00 . A A . 2 VAL CB 1 1
13 11963 1 1 2 VAL CG1 C 53.093 7.581 10.185 1.00 . A A . 2 VAL CG1 1 1
13 11964 1 1 2 VAL CG2 C 54.977 9.081 10.848 1.00 . A A . 2 VAL CG2 1 1
13 11965 1 1 2 VAL H H 56.853 8.144 8.036 1.00 . A A . 2 VAL H 1 1
13 11966 1 1 2 VAL HA H 55.525 6.471 10.095 1.00 . A A . 2 VAL HA 1 1
13 11967 1 1 2 VAL HB H 54.168 8.890 8.865 1.00 . A A . 2 VAL HB 1 1
13 11968 1 1 2 VAL HG11 H 52.471 8.313 10.678 1.00 . A A . 2 VAL HG11 1 1
13 11969 1 1 2 VAL HG12 H 53.333 6.786 10.875 1.00 . A A . 2 VAL HG12 1 1
13 11970 1 1 2 VAL HG13 H 52.564 7.174 9.336 1.00 . A A . 2 VAL HG13 1 1
13 11971 1 1 2 VAL HG21 H 55.357 8.421 11.614 1.00 . A A . 2 VAL HG21 1 1
13 11972 1 1 2 VAL HG22 H 54.211 9.715 11.267 1.00 . A A . 2 VAL HG22 1 1
13 11973 1 1 2 VAL HG23 H 55.781 9.692 10.467 1.00 . A A . 2 VAL HG23 1 1
13 11974 1 1 2 VAL N N 56.693 7.817 8.945 1.00 . A A . 2 VAL N 1 1
13 11975 1 1 2 VAL O O 54.381 5.319 8.151 1.00 . A A . 2 VAL O 1 1
13 11976 1 1 3 ARG C C 55.009 4.961 5.595 1.00 . A A . 3 ARG C 1 1
13 11977 1 1 3 ARG CA C 54.427 6.373 5.673 1.00 . A A . 3 ARG CA 1 1
13 11978 1 1 3 ARG CB C 54.863 7.172 4.444 1.00 . A A . 3 ARG CB 1 1
13 11979 1 1 3 ARG CD C 54.607 9.336 3.220 1.00 . A A . 3 ARG CD 1 1
13 11980 1 1 3 ARG CG C 54.188 8.545 4.461 1.00 . A A . 3 ARG CG 1 1
13 11981 1 1 3 ARG CZ C 54.223 11.570 2.366 1.00 . A A . 3 ARG CZ 1 1
13 11982 1 1 3 ARG H H 55.316 7.943 6.851 1.00 . A A . 3 ARG H 1 1
13 11983 1 1 3 ARG HA H 53.349 6.317 5.704 1.00 . A A . 3 ARG HA 1 1
13 11984 1 1 3 ARG HB2 H 55.937 7.297 4.458 1.00 . A A . 3 ARG HB2 1 1
13 11985 1 1 3 ARG HB3 H 54.573 6.642 3.548 1.00 . A A . 3 ARG HB3 1 1
13 11986 1 1 3 ARG HD2 H 55.663 9.558 3.273 1.00 . A A . 3 ARG HD2 1 1
13 11987 1 1 3 ARG HD3 H 54.407 8.749 2.335 1.00 . A A . 3 ARG HD3 1 1
13 11988 1 1 3 ARG HE H 53.033 10.722 3.711 1.00 . A A . 3 ARG HE 1 1
13 11989 1 1 3 ARG HG2 H 53.115 8.418 4.464 1.00 . A A . 3 ARG HG2 1 1
13 11990 1 1 3 ARG HG3 H 54.490 9.083 5.347 1.00 . A A . 3 ARG HG3 1 1
13 11991 1 1 3 ARG HH11 H 55.809 10.565 1.672 1.00 . A A . 3 ARG HH11 1 1
13 11992 1 1 3 ARG HH12 H 55.587 12.156 1.023 1.00 . A A . 3 ARG HH12 1 1
13 11993 1 1 3 ARG HH21 H 52.728 12.800 2.876 1.00 . A A . 3 ARG HH21 1 1
13 11994 1 1 3 ARG HH22 H 53.843 13.421 1.706 1.00 . A A . 3 ARG HH22 1 1
13 11995 1 1 3 ARG N N 54.928 7.044 6.906 1.00 . A A . 3 ARG N 1 1
13 11996 1 1 3 ARG NE N 53.833 10.607 3.158 1.00 . A A . 3 ARG NE 1 1
13 11997 1 1 3 ARG NH1 N 55.289 11.418 1.630 1.00 . A A . 3 ARG NH1 1 1
13 11998 1 1 3 ARG NH2 N 53.545 12.684 2.312 1.00 . A A . 3 ARG NH2 1 1
13 11999 1 1 3 ARG O O 54.360 4.032 5.156 1.00 . A A . 3 ARG O 1 1
13 12000 1 1 4 GLN C C 55.937 2.418 6.637 1.00 . A A . 4 GLN C 1 1
13 12001 1 1 4 GLN CA C 56.862 3.443 5.963 1.00 . A A . 4 GLN CA 1 1
13 12002 1 1 4 GLN CB C 58.229 3.484 6.673 1.00 . A A . 4 GLN CB 1 1
13 12003 1 1 4 GLN CD C 57.922 1.961 8.654 1.00 . A A . 4 GLN CD 1 1
13 12004 1 1 4 GLN CG C 58.059 3.420 8.203 1.00 . A A . 4 GLN CG 1 1
13 12005 1 1 4 GLN H H 56.740 5.558 6.359 1.00 . A A . 4 GLN H 1 1
13 12006 1 1 4 GLN HA H 57.010 3.163 4.931 1.00 . A A . 4 GLN HA 1 1
13 12007 1 1 4 GLN HB2 H 58.827 2.646 6.340 1.00 . A A . 4 GLN HB2 1 1
13 12008 1 1 4 GLN HB3 H 58.733 4.402 6.411 1.00 . A A . 4 GLN HB3 1 1
13 12009 1 1 4 GLN HE21 H 57.942 2.408 10.589 1.00 . A A . 4 GLN HE21 1 1
13 12010 1 1 4 GLN HE22 H 57.797 0.757 10.228 1.00 . A A . 4 GLN HE22 1 1
13 12011 1 1 4 GLN HG2 H 58.924 3.860 8.678 1.00 . A A . 4 GLN HG2 1 1
13 12012 1 1 4 GLN HG3 H 57.176 3.966 8.495 1.00 . A A . 4 GLN HG3 1 1
13 12013 1 1 4 GLN N N 56.233 4.793 6.015 1.00 . A A . 4 GLN N 1 1
13 12014 1 1 4 GLN NE2 N 57.884 1.686 9.930 1.00 . A A . 4 GLN NE2 1 1
13 12015 1 1 4 GLN O O 55.876 1.267 6.248 1.00 . A A . 4 GLN O 1 1
13 12016 1 1 4 GLN OE1 O 57.849 1.065 7.838 1.00 . A A . 4 GLN OE1 1 1
13 12017 1 1 5 GLU C C 53.063 1.624 7.508 1.00 . A A . 5 GLU C 1 1
13 12018 1 1 5 GLU CA C 54.310 1.890 8.358 1.00 . A A . 5 GLU CA 1 1
13 12019 1 1 5 GLU CB C 53.892 2.510 9.697 1.00 . A A . 5 GLU CB 1 1
13 12020 1 1 5 GLU CD C 51.895 1.047 10.062 1.00 . A A . 5 GLU CD 1 1
13 12021 1 1 5 GLU CG C 53.270 1.443 10.603 1.00 . A A . 5 GLU CG 1 1
13 12022 1 1 5 GLU H H 55.291 3.763 7.947 1.00 . A A . 5 GLU H 1 1
13 12023 1 1 5 GLU HA H 54.826 0.960 8.538 1.00 . A A . 5 GLU HA 1 1
13 12024 1 1 5 GLU HB2 H 54.762 2.930 10.182 1.00 . A A . 5 GLU HB2 1 1
13 12025 1 1 5 GLU HB3 H 53.170 3.293 9.518 1.00 . A A . 5 GLU HB3 1 1
13 12026 1 1 5 GLU HG2 H 53.910 0.575 10.635 1.00 . A A . 5 GLU HG2 1 1
13 12027 1 1 5 GLU HG3 H 53.158 1.842 11.600 1.00 . A A . 5 GLU HG3 1 1
13 12028 1 1 5 GLU N N 55.222 2.831 7.649 1.00 . A A . 5 GLU N 1 1
13 12029 1 1 5 GLU O O 52.670 0.491 7.306 1.00 . A A . 5 GLU O 1 1
13 12030 1 1 5 GLU OE1 O 51.059 1.924 9.920 1.00 . A A . 5 GLU OE1 1 1
13 12031 1 1 5 GLU OE2 O 51.700 -0.128 9.798 1.00 . A A . 5 GLU OE2 1 1
13 12032 1 1 6 GLU C C 51.543 1.558 4.984 1.00 . A A . 6 GLU C 1 1
13 12033 1 1 6 GLU CA C 51.209 2.447 6.191 1.00 . A A . 6 GLU CA 1 1
13 12034 1 1 6 GLU CB C 50.654 3.803 5.727 1.00 . A A . 6 GLU CB 1 1
13 12035 1 1 6 GLU CD C 48.758 4.902 4.531 1.00 . A A . 6 GLU CD 1 1
13 12036 1 1 6 GLU CG C 49.465 3.572 4.797 1.00 . A A . 6 GLU CG 1 1
13 12037 1 1 6 GLU H H 52.752 3.561 7.190 1.00 . A A . 6 GLU H 1 1
13 12038 1 1 6 GLU HA H 50.463 1.949 6.794 1.00 . A A . 6 GLU HA 1 1
13 12039 1 1 6 GLU HB2 H 50.328 4.369 6.590 1.00 . A A . 6 GLU HB2 1 1
13 12040 1 1 6 GLU HB3 H 51.415 4.359 5.202 1.00 . A A . 6 GLU HB3 1 1
13 12041 1 1 6 GLU HG2 H 49.814 3.156 3.864 1.00 . A A . 6 GLU HG2 1 1
13 12042 1 1 6 GLU HG3 H 48.775 2.886 5.262 1.00 . A A . 6 GLU HG3 1 1
13 12043 1 1 6 GLU N N 52.430 2.654 7.014 1.00 . A A . 6 GLU N 1 1
13 12044 1 1 6 GLU O O 50.668 0.965 4.384 1.00 . A A . 6 GLU O 1 1
13 12045 1 1 6 GLU OE1 O 49.418 5.821 4.079 1.00 . A A . 6 GLU OE1 1 1
13 12046 1 1 6 GLU OE2 O 47.567 4.979 4.787 1.00 . A A . 6 GLU OE2 1 1
13 12047 1 1 7 LEU C C 53.146 -0.874 3.908 1.00 . A A . 7 LEU C 1 1
13 12048 1 1 7 LEU CA C 53.166 0.591 3.465 1.00 . A A . 7 LEU CA 1 1
13 12049 1 1 7 LEU CB C 54.575 0.981 2.979 1.00 . A A . 7 LEU CB 1 1
13 12050 1 1 7 LEU CD1 C 56.082 1.227 1.002 1.00 . A A . 7 LEU CD1 1 1
13 12051 1 1 7 LEU CD2 C 54.695 -0.840 1.251 1.00 . A A . 7 LEU CD2 1 1
13 12052 1 1 7 LEU CG C 54.738 0.675 1.484 1.00 . A A . 7 LEU CG 1 1
13 12053 1 1 7 LEU H H 53.499 1.921 5.122 1.00 . A A . 7 LEU H 1 1
13 12054 1 1 7 LEU HA H 52.449 0.737 2.671 1.00 . A A . 7 LEU HA 1 1
13 12055 1 1 7 LEU HB2 H 54.722 2.036 3.141 1.00 . A A . 7 LEU HB2 1 1
13 12056 1 1 7 LEU HB3 H 55.318 0.429 3.539 1.00 . A A . 7 LEU HB3 1 1
13 12057 1 1 7 LEU HD11 H 56.077 2.305 1.078 1.00 . A A . 7 LEU HD11 1 1
13 12058 1 1 7 LEU HD12 H 56.242 0.939 -0.026 1.00 . A A . 7 LEU HD12 1 1
13 12059 1 1 7 LEU HD13 H 56.875 0.827 1.615 1.00 . A A . 7 LEU HD13 1 1
13 12060 1 1 7 LEU HD21 H 55.264 -1.341 2.020 1.00 . A A . 7 LEU HD21 1 1
13 12061 1 1 7 LEU HD22 H 55.117 -1.070 0.285 1.00 . A A . 7 LEU HD22 1 1
13 12062 1 1 7 LEU HD23 H 53.672 -1.179 1.283 1.00 . A A . 7 LEU HD23 1 1
13 12063 1 1 7 LEU HG H 53.939 1.150 0.931 1.00 . A A . 7 LEU HG 1 1
13 12064 1 1 7 LEU N N 52.798 1.451 4.624 1.00 . A A . 7 LEU N 1 1
13 12065 1 1 7 LEU O O 52.566 -1.725 3.264 1.00 . A A . 7 LEU O 1 1
13 12066 1 1 8 ALA C C 52.370 -3.108 5.625 1.00 . A A . 8 ALA C 1 1
13 12067 1 1 8 ALA CA C 53.803 -2.578 5.497 1.00 . A A . 8 ALA CA 1 1
13 12068 1 1 8 ALA CB C 54.487 -2.636 6.866 1.00 . A A . 8 ALA CB 1 1
13 12069 1 1 8 ALA H H 54.240 -0.468 5.514 1.00 . A A . 8 ALA H 1 1
13 12070 1 1 8 ALA HA H 54.355 -3.188 4.796 1.00 . A A . 8 ALA HA 1 1
13 12071 1 1 8 ALA HB1 H 54.466 -3.650 7.236 1.00 . A A . 8 ALA HB1 1 1
13 12072 1 1 8 ALA HB2 H 53.967 -1.990 7.558 1.00 . A A . 8 ALA HB2 1 1
13 12073 1 1 8 ALA HB3 H 55.513 -2.311 6.771 1.00 . A A . 8 ALA HB3 1 1
13 12074 1 1 8 ALA N N 53.779 -1.171 5.010 1.00 . A A . 8 ALA N 1 1
13 12075 1 1 8 ALA O O 52.130 -4.297 5.565 1.00 . A A . 8 ALA O 1 1
13 12076 1 1 9 ALA C C 49.430 -3.047 4.579 1.00 . A A . 9 ALA C 1 1
13 12077 1 1 9 ALA CA C 50.000 -2.686 5.951 1.00 . A A . 9 ALA CA 1 1
13 12078 1 1 9 ALA CB C 49.165 -1.561 6.569 1.00 . A A . 9 ALA CB 1 1
13 12079 1 1 9 ALA H H 51.630 -1.282 5.860 1.00 . A A . 9 ALA H 1 1
13 12080 1 1 9 ALA HA H 49.964 -3.552 6.595 1.00 . A A . 9 ALA HA 1 1
13 12081 1 1 9 ALA HB1 H 49.394 -1.479 7.621 1.00 . A A . 9 ALA HB1 1 1
13 12082 1 1 9 ALA HB2 H 48.116 -1.781 6.445 1.00 . A A . 9 ALA HB2 1 1
13 12083 1 1 9 ALA HB3 H 49.398 -0.628 6.076 1.00 . A A . 9 ALA HB3 1 1
13 12084 1 1 9 ALA N N 51.415 -2.233 5.811 1.00 . A A . 9 ALA N 1 1
13 12085 1 1 9 ALA O O 48.973 -4.153 4.361 1.00 . A A . 9 ALA O 1 1
13 12086 1 1 10 ALA C C 49.694 -3.670 1.765 1.00 . A A . 10 ALA C 1 1
13 12087 1 1 10 ALA CA C 48.925 -2.462 2.292 1.00 . A A . 10 ALA CA 1 1
13 12088 1 1 10 ALA CB C 49.102 -1.260 1.354 1.00 . A A . 10 ALA CB 1 1
13 12089 1 1 10 ALA H H 49.839 -1.251 3.824 1.00 . A A . 10 ALA H 1 1
13 12090 1 1 10 ALA HA H 47.879 -2.709 2.370 1.00 . A A . 10 ALA HA 1 1
13 12091 1 1 10 ALA HB1 H 48.274 -0.578 1.487 1.00 . A A . 10 ALA HB1 1 1
13 12092 1 1 10 ALA HB2 H 49.127 -1.597 0.327 1.00 . A A . 10 ALA HB2 1 1
13 12093 1 1 10 ALA HB3 H 50.024 -0.753 1.590 1.00 . A A . 10 ALA HB3 1 1
13 12094 1 1 10 ALA N N 49.460 -2.136 3.642 1.00 . A A . 10 ALA N 1 1
13 12095 1 1 10 ALA O O 49.180 -4.486 1.022 1.00 . A A . 10 ALA O 1 1
13 12096 1 1 11 ARG C C 51.132 -6.232 2.333 1.00 . A A . 11 ARG C 1 1
13 12097 1 1 11 ARG CA C 51.737 -4.956 1.727 1.00 . A A . 11 ARG CA 1 1
13 12098 1 1 11 ARG CB C 53.178 -4.776 2.240 1.00 . A A . 11 ARG CB 1 1
13 12099 1 1 11 ARG CD C 54.663 -4.485 0.218 1.00 . A A . 11 ARG CD 1 1
13 12100 1 1 11 ARG CG C 54.184 -5.470 1.296 1.00 . A A . 11 ARG CG 1 1
13 12101 1 1 11 ARG CZ C 55.706 -6.297 -1.055 1.00 . A A . 11 ARG CZ 1 1
13 12102 1 1 11 ARG H H 51.312 -3.139 2.781 1.00 . A A . 11 ARG H 1 1
13 12103 1 1 11 ARG HA H 51.731 -5.011 0.637 1.00 . A A . 11 ARG HA 1 1
13 12104 1 1 11 ARG HB2 H 53.399 -3.720 2.294 1.00 . A A . 11 ARG HB2 1 1
13 12105 1 1 11 ARG HB3 H 53.265 -5.204 3.230 1.00 . A A . 11 ARG HB3 1 1
13 12106 1 1 11 ARG HD2 H 53.887 -3.770 0.011 1.00 . A A . 11 ARG HD2 1 1
13 12107 1 1 11 ARG HD3 H 55.543 -3.959 0.576 1.00 . A A . 11 ARG HD3 1 1
13 12108 1 1 11 ARG HE H 54.531 -4.934 -1.886 1.00 . A A . 11 ARG HE 1 1
13 12109 1 1 11 ARG HG2 H 55.028 -5.814 1.873 1.00 . A A . 11 ARG HG2 1 1
13 12110 1 1 11 ARG HG3 H 53.712 -6.319 0.820 1.00 . A A . 11 ARG HG3 1 1
13 12111 1 1 11 ARG HH11 H 56.328 -6.079 0.832 1.00 . A A . 11 ARG HH11 1 1
13 12112 1 1 11 ARG HH12 H 56.945 -7.461 -0.001 1.00 . A A . 11 ARG HH12 1 1
13 12113 1 1 11 ARG HH21 H 55.350 -6.714 -2.980 1.00 . A A . 11 ARG HH21 1 1
13 12114 1 1 11 ARG HH22 H 56.403 -7.816 -2.157 1.00 . A A . 11 ARG HH22 1 1
13 12115 1 1 11 ARG N N 50.925 -3.799 2.169 1.00 . A A . 11 ARG N 1 1
13 12116 1 1 11 ARG NE N 54.954 -5.226 -1.052 1.00 . A A . 11 ARG NE 1 1
13 12117 1 1 11 ARG NH1 N 56.378 -6.637 0.009 1.00 . A A . 11 ARG NH1 1 1
13 12118 1 1 11 ARG NH2 N 55.829 -6.997 -2.150 1.00 . A A . 11 ARG NH2 1 1
13 12119 1 1 11 ARG O O 50.903 -7.212 1.647 1.00 . A A . 11 ARG O 1 1
13 12120 1 1 12 ALA C C 49.049 -7.849 3.487 1.00 . A A . 12 ALA C 1 1
13 12121 1 1 12 ALA CA C 50.290 -7.437 4.261 1.00 . A A . 12 ALA CA 1 1
13 12122 1 1 12 ALA CB C 49.921 -7.136 5.714 1.00 . A A . 12 ALA CB 1 1
13 12123 1 1 12 ALA H H 51.064 -5.425 4.173 1.00 . A A . 12 ALA H 1 1
13 12124 1 1 12 ALA HA H 51.004 -8.231 4.223 1.00 . A A . 12 ALA HA 1 1
13 12125 1 1 12 ALA HB1 H 49.486 -8.016 6.165 1.00 . A A . 12 ALA HB1 1 1
13 12126 1 1 12 ALA HB2 H 49.209 -6.325 5.745 1.00 . A A . 12 ALA HB2 1 1
13 12127 1 1 12 ALA HB3 H 50.811 -6.856 6.260 1.00 . A A . 12 ALA HB3 1 1
13 12128 1 1 12 ALA N N 50.873 -6.226 3.624 1.00 . A A . 12 ALA N 1 1
13 12129 1 1 12 ALA O O 48.586 -8.969 3.564 1.00 . A A . 12 ALA O 1 1
13 12130 1 1 13 ALA C C 47.721 -8.043 0.684 1.00 . A A . 13 ALA C 1 1
13 12131 1 1 13 ALA CA C 47.312 -7.245 1.927 1.00 . A A . 13 ALA CA 1 1
13 12132 1 1 13 ALA CB C 46.622 -5.942 1.508 1.00 . A A . 13 ALA CB 1 1
13 12133 1 1 13 ALA H H 48.930 -6.058 2.698 1.00 . A A . 13 ALA H 1 1
13 12134 1 1 13 ALA HA H 46.628 -7.836 2.520 1.00 . A A . 13 ALA HA 1 1
13 12135 1 1 13 ALA HB1 H 45.583 -6.141 1.280 1.00 . A A . 13 ALA HB1 1 1
13 12136 1 1 13 ALA HB2 H 47.109 -5.533 0.636 1.00 . A A . 13 ALA HB2 1 1
13 12137 1 1 13 ALA HB3 H 46.680 -5.229 2.319 1.00 . A A . 13 ALA HB3 1 1
13 12138 1 1 13 ALA N N 48.521 -6.941 2.735 1.00 . A A . 13 ALA N 1 1
13 12139 1 1 13 ALA O O 47.030 -8.953 0.272 1.00 . A A . 13 ALA O 1 1
13 12140 1 1 14 LEU C C 49.423 -9.963 -0.751 1.00 . A A . 14 LEU C 1 1
13 12141 1 1 14 LEU CA C 49.247 -8.489 -1.138 1.00 . A A . 14 LEU CA 1 1
13 12142 1 1 14 LEU CB C 50.558 -7.919 -1.756 1.00 . A A . 14 LEU CB 1 1
13 12143 1 1 14 LEU CD1 C 51.505 -6.579 -3.655 1.00 . A A . 14 LEU CD1 1 1
13 12144 1 1 14 LEU CD2 C 50.147 -8.631 -4.134 1.00 . A A . 14 LEU CD2 1 1
13 12145 1 1 14 LEU CG C 50.316 -7.427 -3.198 1.00 . A A . 14 LEU CG 1 1
13 12146 1 1 14 LEU H H 49.391 -6.979 0.412 1.00 . A A . 14 LEU H 1 1
13 12147 1 1 14 LEU HA H 48.455 -8.419 -1.851 1.00 . A A . 14 LEU HA 1 1
13 12148 1 1 14 LEU HB2 H 50.897 -7.099 -1.164 1.00 . A A . 14 LEU HB2 1 1
13 12149 1 1 14 LEU HB3 H 51.326 -8.682 -1.775 1.00 . A A . 14 LEU HB3 1 1
13 12150 1 1 14 LEU HD11 H 51.278 -6.126 -4.608 1.00 . A A . 14 LEU HD11 1 1
13 12151 1 1 14 LEU HD12 H 52.379 -7.206 -3.752 1.00 . A A . 14 LEU HD12 1 1
13 12152 1 1 14 LEU HD13 H 51.697 -5.804 -2.929 1.00 . A A . 14 LEU HD13 1 1
13 12153 1 1 14 LEU HD21 H 51.117 -9.024 -4.400 1.00 . A A . 14 LEU HD21 1 1
13 12154 1 1 14 LEU HD22 H 49.627 -8.317 -5.028 1.00 . A A . 14 LEU HD22 1 1
13 12155 1 1 14 LEU HD23 H 49.570 -9.399 -3.639 1.00 . A A . 14 LEU HD23 1 1
13 12156 1 1 14 LEU HG H 49.423 -6.820 -3.232 1.00 . A A . 14 LEU HG 1 1
13 12157 1 1 14 LEU N N 48.838 -7.718 0.076 1.00 . A A . 14 LEU N 1 1
13 12158 1 1 14 LEU O O 49.212 -10.853 -1.552 1.00 . A A . 14 LEU O 1 1
13 12159 1 1 15 HIS C C 48.596 -12.272 1.145 1.00 . A A . 15 HIS C 1 1
13 12160 1 1 15 HIS CA C 49.972 -11.649 0.895 1.00 . A A . 15 HIS CA 1 1
13 12161 1 1 15 HIS CB C 50.797 -11.701 2.184 1.00 . A A . 15 HIS CB 1 1
13 12162 1 1 15 HIS CD2 C 50.889 -13.787 3.778 1.00 . A A . 15 HIS CD2 1 1
13 12163 1 1 15 HIS CE1 C 51.558 -15.258 2.333 1.00 . A A . 15 HIS CE1 1 1
13 12164 1 1 15 HIS CG C 51.024 -13.133 2.578 1.00 . A A . 15 HIS CG 1 1
13 12165 1 1 15 HIS H H 49.957 -9.505 1.113 1.00 . A A . 15 HIS H 1 1
13 12166 1 1 15 HIS HA H 50.482 -12.199 0.118 1.00 . A A . 15 HIS HA 1 1
13 12167 1 1 15 HIS HB2 H 51.749 -11.215 2.020 1.00 . A A . 15 HIS HB2 1 1
13 12168 1 1 15 HIS HB3 H 50.264 -11.191 2.972 1.00 . A A . 15 HIS HB3 1 1
13 12169 1 1 15 HIS HD1 H 51.643 -13.944 0.721 1.00 . A A . 15 HIS HD1 1 1
13 12170 1 1 15 HIS HD2 H 50.569 -13.331 4.702 1.00 . A A . 15 HIS HD2 1 1
13 12171 1 1 15 HIS HE1 H 51.873 -16.185 1.879 1.00 . A A . 15 HIS HE1 1 1
13 12172 1 1 15 HIS N N 49.799 -10.232 0.471 1.00 . A A . 15 HIS N 1 1
13 12173 1 1 15 HIS ND1 N 51.453 -14.091 1.671 1.00 . A A . 15 HIS ND1 1 1
13 12174 1 1 15 HIS NE2 N 51.226 -15.128 3.620 1.00 . A A . 15 HIS NE2 1 1
13 12175 1 1 15 HIS O O 48.388 -13.451 0.939 1.00 . A A . 15 HIS O 1 1
13 12176 1 1 16 ASP C C 45.524 -12.217 0.568 1.00 . A A . 16 ASP C 1 1
13 12177 1 1 16 ASP CA C 46.297 -12.013 1.877 1.00 . A A . 16 ASP CA 1 1
13 12178 1 1 16 ASP CB C 45.546 -11.013 2.758 1.00 . A A . 16 ASP CB 1 1
13 12179 1 1 16 ASP CG C 46.375 -10.710 4.007 1.00 . A A . 16 ASP CG 1 1
13 12180 1 1 16 ASP H H 47.860 -10.538 1.761 1.00 . A A . 16 ASP H 1 1
13 12181 1 1 16 ASP HA H 46.375 -12.955 2.396 1.00 . A A . 16 ASP HA 1 1
13 12182 1 1 16 ASP HB2 H 45.381 -10.101 2.204 1.00 . A A . 16 ASP HB2 1 1
13 12183 1 1 16 ASP HB3 H 44.598 -11.432 3.053 1.00 . A A . 16 ASP HB3 1 1
13 12184 1 1 16 ASP N N 47.661 -11.483 1.598 1.00 . A A . 16 ASP N 1 1
13 12185 1 1 16 ASP O O 44.516 -12.895 0.535 1.00 . A A . 16 ASP O 1 1
13 12186 1 1 16 ASP OD1 O 46.933 -11.640 4.564 1.00 . A A . 16 ASP OD1 1 1
13 12187 1 1 16 ASP OD2 O 46.439 -9.551 4.384 1.00 . A A . 16 ASP OD2 1 1
13 12188 1 1 17 LEU C C 45.866 -12.918 -2.636 1.00 . A A . 17 LEU C 1 1
13 12189 1 1 17 LEU CA C 45.251 -11.777 -1.814 1.00 . A A . 17 LEU CA 1 1
13 12190 1 1 17 LEU CB C 45.343 -10.461 -2.602 1.00 . A A . 17 LEU CB 1 1
13 12191 1 1 17 LEU CD1 C 45.017 -7.978 -2.419 1.00 . A A . 17 LEU CD1 1 1
13 12192 1 1 17 LEU CD2 C 43.105 -9.517 -1.918 1.00 . A A . 17 LEU CD2 1 1
13 12193 1 1 17 LEU CG C 44.630 -9.340 -1.829 1.00 . A A . 17 LEU CG 1 1
13 12194 1 1 17 LEU H H 46.784 -11.074 -0.462 1.00 . A A . 17 LEU H 1 1
13 12195 1 1 17 LEU HA H 44.211 -12.005 -1.626 1.00 . A A . 17 LEU HA 1 1
13 12196 1 1 17 LEU HB2 H 46.379 -10.197 -2.741 1.00 . A A . 17 LEU HB2 1 1
13 12197 1 1 17 LEU HB3 H 44.881 -10.586 -3.567 1.00 . A A . 17 LEU HB3 1 1
13 12198 1 1 17 LEU HD11 H 44.588 -7.879 -3.404 1.00 . A A . 17 LEU HD11 1 1
13 12199 1 1 17 LEU HD12 H 46.091 -7.903 -2.486 1.00 . A A . 17 LEU HD12 1 1
13 12200 1 1 17 LEU HD13 H 44.641 -7.191 -1.784 1.00 . A A . 17 LEU HD13 1 1
13 12201 1 1 17 LEU HD21 H 42.618 -8.575 -1.716 1.00 . A A . 17 LEU HD21 1 1
13 12202 1 1 17 LEU HD22 H 42.784 -10.245 -1.189 1.00 . A A . 17 LEU HD22 1 1
13 12203 1 1 17 LEU HD23 H 42.832 -9.854 -2.905 1.00 . A A . 17 LEU HD23 1 1
13 12204 1 1 17 LEU HG H 44.934 -9.374 -0.792 1.00 . A A . 17 LEU HG 1 1
13 12205 1 1 17 LEU N N 45.975 -11.626 -0.510 1.00 . A A . 17 LEU N 1 1
13 12206 1 1 17 LEU O O 45.222 -13.489 -3.493 1.00 . A A . 17 LEU O 1 1
13 12207 1 1 18 MET C C 47.565 -15.689 -2.425 1.00 . A A . 18 MET C 1 1
13 12208 1 1 18 MET CA C 47.762 -14.353 -3.163 1.00 . A A . 18 MET CA 1 1
13 12209 1 1 18 MET CB C 49.273 -14.034 -3.306 1.00 . A A . 18 MET CB 1 1
13 12210 1 1 18 MET CE C 49.362 -11.967 -6.879 1.00 . A A . 18 MET CE 1 1
13 12211 1 1 18 MET CG C 49.611 -13.636 -4.753 1.00 . A A . 18 MET CG 1 1
13 12212 1 1 18 MET H H 47.608 -12.782 -1.698 1.00 . A A . 18 MET H 1 1
13 12213 1 1 18 MET HA H 47.306 -14.426 -4.143 1.00 . A A . 18 MET HA 1 1
13 12214 1 1 18 MET HB2 H 49.524 -13.215 -2.649 1.00 . A A . 18 MET HB2 1 1
13 12215 1 1 18 MET HB3 H 49.865 -14.898 -3.033 1.00 . A A . 18 MET HB3 1 1
13 12216 1 1 18 MET HE1 H 48.776 -12.641 -7.488 1.00 . A A . 18 MET HE1 1 1
13 12217 1 1 18 MET HE2 H 50.402 -12.246 -6.936 1.00 . A A . 18 MET HE2 1 1
13 12218 1 1 18 MET HE3 H 49.242 -10.953 -7.236 1.00 . A A . 18 MET HE3 1 1
13 12219 1 1 18 MET HG2 H 50.681 -13.523 -4.853 1.00 . A A . 18 MET HG2 1 1
13 12220 1 1 18 MET HG3 H 49.267 -14.406 -5.427 1.00 . A A . 18 MET HG3 1 1
13 12221 1 1 18 MET N N 47.106 -13.252 -2.390 1.00 . A A . 18 MET N 1 1
13 12222 1 1 18 MET O O 47.897 -16.740 -2.936 1.00 . A A . 18 MET O 1 1
13 12223 1 1 18 MET SD S 48.799 -12.070 -5.160 1.00 . A A . 18 MET SD 1 1
13 12224 1 1 19 THR C C 45.461 -17.518 -0.772 1.00 . A A . 19 THR C 1 1
13 12225 1 1 19 THR CA C 46.845 -16.931 -0.465 1.00 . A A . 19 THR CA 1 1
13 12226 1 1 19 THR CB C 46.966 -16.649 1.040 1.00 . A A . 19 THR CB 1 1
13 12227 1 1 19 THR CG2 C 48.444 -16.569 1.435 1.00 . A A . 19 THR CG2 1 1
13 12228 1 1 19 THR H H 46.786 -14.802 -0.823 1.00 . A A . 19 THR H 1 1
13 12229 1 1 19 THR HA H 47.603 -17.648 -0.756 1.00 . A A . 19 THR HA 1 1
13 12230 1 1 19 THR HB H 46.493 -17.443 1.599 1.00 . A A . 19 THR HB 1 1
13 12231 1 1 19 THR HG1 H 46.686 -14.746 0.751 1.00 . A A . 19 THR HG1 1 1
13 12232 1 1 19 THR HG21 H 48.525 -16.393 2.497 1.00 . A A . 19 THR HG21 1 1
13 12233 1 1 19 THR HG22 H 48.919 -15.762 0.897 1.00 . A A . 19 THR HG22 1 1
13 12234 1 1 19 THR HG23 H 48.932 -17.502 1.188 1.00 . A A . 19 THR HG23 1 1
13 12235 1 1 19 THR N N 47.042 -15.659 -1.227 1.00 . A A . 19 THR N 1 1
13 12236 1 1 19 THR O O 45.136 -18.604 -0.337 1.00 . A A . 19 THR O 1 1
13 12237 1 1 19 THR OG1 O 46.329 -15.415 1.340 1.00 . A A . 19 THR OG1 1 1
13 12238 1 1 20 GLY C C 42.218 -16.328 -1.437 1.00 . A A . 20 GLY C 1 1
13 12239 1 1 20 GLY CA C 43.286 -17.330 -1.878 1.00 . A A . 20 GLY CA 1 1
13 12240 1 1 20 GLY H H 44.944 -15.943 -1.869 1.00 . A A . 20 GLY H 1 1
13 12241 1 1 20 GLY HA2 H 43.226 -17.465 -2.948 1.00 . A A . 20 GLY HA2 1 1
13 12242 1 1 20 GLY HA3 H 43.105 -18.278 -1.391 1.00 . A A . 20 GLY HA3 1 1
13 12243 1 1 20 GLY N N 44.652 -16.813 -1.526 1.00 . A A . 20 GLY N 1 1
13 12244 1 1 20 GLY O O 41.338 -15.975 -2.198 1.00 . A A . 20 GLY O 1 1
13 12245 1 1 21 LYS C C 41.183 -13.737 -0.742 1.00 . A A . 21 LYS C 1 1
13 12246 1 1 21 LYS CA C 41.254 -14.894 0.254 1.00 . A A . 21 LYS CA 1 1
13 12247 1 1 21 LYS CB C 41.637 -14.371 1.641 1.00 . A A . 21 LYS CB 1 1
13 12248 1 1 21 LYS CD C 41.850 -15.112 4.031 1.00 . A A . 21 LYS CD 1 1
13 12249 1 1 21 LYS CE C 42.419 -16.207 4.935 1.00 . A A . 21 LYS CE 1 1
13 12250 1 1 21 LYS CG C 41.945 -15.555 2.569 1.00 . A A . 21 LYS CG 1 1
13 12251 1 1 21 LYS H H 42.989 -16.159 0.386 1.00 . A A . 21 LYS H 1 1
13 12252 1 1 21 LYS HA H 40.293 -15.384 0.306 1.00 . A A . 21 LYS HA 1 1
13 12253 1 1 21 LYS HB2 H 42.509 -13.740 1.559 1.00 . A A . 21 LYS HB2 1 1
13 12254 1 1 21 LYS HB3 H 40.815 -13.800 2.048 1.00 . A A . 21 LYS HB3 1 1
13 12255 1 1 21 LYS HD2 H 42.414 -14.201 4.168 1.00 . A A . 21 LYS HD2 1 1
13 12256 1 1 21 LYS HD3 H 40.817 -14.937 4.288 1.00 . A A . 21 LYS HD3 1 1
13 12257 1 1 21 LYS HE2 H 42.293 -15.921 5.969 1.00 . A A . 21 LYS HE2 1 1
13 12258 1 1 21 LYS HE3 H 41.896 -17.133 4.750 1.00 . A A . 21 LYS HE3 1 1
13 12259 1 1 21 LYS HG2 H 41.234 -16.351 2.390 1.00 . A A . 21 LYS HG2 1 1
13 12260 1 1 21 LYS HG3 H 42.944 -15.915 2.370 1.00 . A A . 21 LYS HG3 1 1
13 12261 1 1 21 LYS HZ1 H 43.988 -17.116 3.911 1.00 . A A . 21 LYS HZ1 1 1
13 12262 1 1 21 LYS HZ2 H 44.362 -16.683 5.511 1.00 . A A . 21 LYS HZ2 1 1
13 12263 1 1 21 LYS HZ3 H 44.271 -15.490 4.305 1.00 . A A . 21 LYS HZ3 1 1
13 12264 1 1 21 LYS N N 42.276 -15.867 -0.216 1.00 . A A . 21 LYS N 1 1
13 12265 1 1 21 LYS NZ N 43.870 -16.387 4.644 1.00 . A A . 21 LYS NZ 1 1
13 12266 1 1 21 LYS O O 42.140 -13.015 -0.939 1.00 . A A . 21 LYS O 1 1
13 12267 1 1 22 ARG C C 39.500 -11.184 -1.751 1.00 . A A . 22 ARG C 1 1
13 12268 1 1 22 ARG CA C 39.933 -12.499 -2.407 1.00 . A A . 22 ARG CA 1 1
13 12269 1 1 22 ARG CB C 38.884 -12.928 -3.434 1.00 . A A . 22 ARG CB 1 1
13 12270 1 1 22 ARG CD C 37.685 -12.242 -5.514 1.00 . A A . 22 ARG CD 1 1
13 12271 1 1 22 ARG CG C 38.886 -11.957 -4.611 1.00 . A A . 22 ARG CG 1 1
13 12272 1 1 22 ARG CZ C 36.382 -14.194 -6.115 1.00 . A A . 22 ARG CZ 1 1
13 12273 1 1 22 ARG H H 39.318 -14.181 -1.243 1.00 . A A . 22 ARG H 1 1
13 12274 1 1 22 ARG HA H 40.878 -12.360 -2.903 1.00 . A A . 22 ARG HA 1 1
13 12275 1 1 22 ARG HB2 H 39.114 -13.922 -3.786 1.00 . A A . 22 ARG HB2 1 1
13 12276 1 1 22 ARG HB3 H 37.909 -12.927 -2.971 1.00 . A A . 22 ARG HB3 1 1
13 12277 1 1 22 ARG HD2 H 36.796 -11.809 -5.079 1.00 . A A . 22 ARG HD2 1 1
13 12278 1 1 22 ARG HD3 H 37.855 -11.810 -6.489 1.00 . A A . 22 ARG HD3 1 1
13 12279 1 1 22 ARG HE H 38.225 -14.323 -5.389 1.00 . A A . 22 ARG HE 1 1
13 12280 1 1 22 ARG HG2 H 38.826 -10.946 -4.241 1.00 . A A . 22 ARG HG2 1 1
13 12281 1 1 22 ARG HG3 H 39.796 -12.080 -5.177 1.00 . A A . 22 ARG HG3 1 1
13 12282 1 1 22 ARG HH11 H 35.541 -12.394 -6.371 1.00 . A A . 22 ARG HH11 1 1
13 12283 1 1 22 ARG HH12 H 34.561 -13.750 -6.819 1.00 . A A . 22 ARG HH12 1 1
13 12284 1 1 22 ARG HH21 H 36.960 -16.105 -5.968 1.00 . A A . 22 ARG HH21 1 1
13 12285 1 1 22 ARG HH22 H 35.364 -15.851 -6.591 1.00 . A A . 22 ARG HH22 1 1
13 12286 1 1 22 ARG N N 40.066 -13.577 -1.397 1.00 . A A . 22 ARG N 1 1
13 12287 1 1 22 ARG NE N 37.503 -13.714 -5.649 1.00 . A A . 22 ARG NE 1 1
13 12288 1 1 22 ARG NH1 N 35.420 -13.383 -6.462 1.00 . A A . 22 ARG NH1 1 1
13 12289 1 1 22 ARG NH2 N 36.223 -15.484 -6.234 1.00 . A A . 22 ARG NH2 1 1
13 12290 1 1 22 ARG O O 39.951 -10.119 -2.122 1.00 . A A . 22 ARG O 1 1
13 12291 1 1 23 VAL C C 39.162 -9.487 0.886 1.00 . A A . 23 VAL C 1 1
13 12292 1 1 23 VAL CA C 38.139 -9.978 -0.149 1.00 . A A . 23 VAL CA 1 1
13 12293 1 1 23 VAL CB C 36.796 -10.253 0.536 1.00 . A A . 23 VAL CB 1 1
13 12294 1 1 23 VAL CG1 C 37.007 -11.137 1.770 1.00 . A A . 23 VAL CG1 1 1
13 12295 1 1 23 VAL CG2 C 36.161 -8.928 0.961 1.00 . A A . 23 VAL CG2 1 1
13 12296 1 1 23 VAL H H 38.243 -12.111 -0.520 1.00 . A A . 23 VAL H 1 1
13 12297 1 1 23 VAL HA H 38.002 -9.208 -0.902 1.00 . A A . 23 VAL HA 1 1
13 12298 1 1 23 VAL HB H 36.139 -10.761 -0.160 1.00 . A A . 23 VAL HB 1 1
13 12299 1 1 23 VAL HG11 H 36.056 -11.518 2.110 1.00 . A A . 23 VAL HG11 1 1
13 12300 1 1 23 VAL HG12 H 37.463 -10.553 2.557 1.00 . A A . 23 VAL HG12 1 1
13 12301 1 1 23 VAL HG13 H 37.656 -11.964 1.515 1.00 . A A . 23 VAL HG13 1 1
13 12302 1 1 23 VAL HG21 H 36.875 -8.357 1.534 1.00 . A A . 23 VAL HG21 1 1
13 12303 1 1 23 VAL HG22 H 35.287 -9.124 1.565 1.00 . A A . 23 VAL HG22 1 1
13 12304 1 1 23 VAL HG23 H 35.875 -8.369 0.081 1.00 . A A . 23 VAL HG23 1 1
13 12305 1 1 23 VAL N N 38.612 -11.240 -0.798 1.00 . A A . 23 VAL N 1 1
13 12306 1 1 23 VAL O O 39.658 -10.245 1.696 1.00 . A A . 23 VAL O 1 1
13 12307 1 1 24 ALA C C 40.074 -6.192 2.150 1.00 . A A . 24 ALA C 1 1
13 12308 1 1 24 ALA CA C 40.446 -7.646 1.847 1.00 . A A . 24 ALA CA 1 1
13 12309 1 1 24 ALA CB C 41.857 -7.686 1.259 1.00 . A A . 24 ALA CB 1 1
13 12310 1 1 24 ALA H H 39.048 -7.625 0.202 1.00 . A A . 24 ALA H 1 1
13 12311 1 1 24 ALA HA H 40.421 -8.221 2.761 1.00 . A A . 24 ALA HA 1 1
13 12312 1 1 24 ALA HB1 H 41.875 -7.130 0.335 1.00 . A A . 24 ALA HB1 1 1
13 12313 1 1 24 ALA HB2 H 42.139 -8.710 1.072 1.00 . A A . 24 ALA HB2 1 1
13 12314 1 1 24 ALA HB3 H 42.553 -7.243 1.958 1.00 . A A . 24 ALA HB3 1 1
13 12315 1 1 24 ALA N N 39.468 -8.213 0.865 1.00 . A A . 24 ALA N 1 1
13 12316 1 1 24 ALA O O 39.478 -5.515 1.336 1.00 . A A . 24 ALA O 1 1
13 12317 1 1 25 THR C C 41.387 -3.517 3.942 1.00 . A A . 25 THR C 1 1
13 12318 1 1 25 THR CA C 40.090 -4.298 3.702 1.00 . A A . 25 THR CA 1 1
13 12319 1 1 25 THR CB C 39.260 -4.314 4.988 1.00 . A A . 25 THR CB 1 1
13 12320 1 1 25 THR CG2 C 38.795 -2.896 5.313 1.00 . A A . 25 THR CG2 1 1
13 12321 1 1 25 THR H H 40.899 -6.290 3.957 1.00 . A A . 25 THR H 1 1
13 12322 1 1 25 THR HA H 39.523 -3.813 2.917 1.00 . A A . 25 THR HA 1 1
13 12323 1 1 25 THR HB H 39.863 -4.685 5.802 1.00 . A A . 25 THR HB 1 1
13 12324 1 1 25 THR HG1 H 37.342 -4.629 4.952 1.00 . A A . 25 THR HG1 1 1
13 12325 1 1 25 THR HG21 H 38.055 -2.932 6.099 1.00 . A A . 25 THR HG21 1 1
13 12326 1 1 25 THR HG22 H 38.363 -2.448 4.431 1.00 . A A . 25 THR HG22 1 1
13 12327 1 1 25 THR HG23 H 39.639 -2.309 5.639 1.00 . A A . 25 THR HG23 1 1
13 12328 1 1 25 THR N N 40.419 -5.713 3.320 1.00 . A A . 25 THR N 1 1
13 12329 1 1 25 THR O O 42.400 -4.079 4.308 1.00 . A A . 25 THR O 1 1
13 12330 1 1 25 THR OG1 O 38.131 -5.157 4.811 1.00 . A A . 25 THR OG1 1 1
13 12331 1 1 26 VAL C C 42.202 -0.029 4.512 1.00 . A A . 26 VAL C 1 1
13 12332 1 1 26 VAL CA C 42.594 -1.402 3.967 1.00 . A A . 26 VAL CA 1 1
13 12333 1 1 26 VAL CB C 43.363 -1.247 2.641 1.00 . A A . 26 VAL CB 1 1
13 12334 1 1 26 VAL CG1 C 42.699 -0.186 1.754 1.00 . A A . 26 VAL CG1 1 1
13 12335 1 1 26 VAL CG2 C 44.806 -0.825 2.934 1.00 . A A . 26 VAL CG2 1 1
13 12336 1 1 26 VAL H H 40.537 -1.783 3.454 1.00 . A A . 26 VAL H 1 1
13 12337 1 1 26 VAL HA H 43.226 -1.890 4.690 1.00 . A A . 26 VAL HA 1 1
13 12338 1 1 26 VAL HB H 43.367 -2.193 2.118 1.00 . A A . 26 VAL HB 1 1
13 12339 1 1 26 VAL HG11 H 42.923 0.798 2.140 1.00 . A A . 26 VAL HG11 1 1
13 12340 1 1 26 VAL HG12 H 41.631 -0.337 1.750 1.00 . A A . 26 VAL HG12 1 1
13 12341 1 1 26 VAL HG13 H 43.081 -0.271 0.749 1.00 . A A . 26 VAL HG13 1 1
13 12342 1 1 26 VAL HG21 H 45.328 -0.657 2.004 1.00 . A A . 26 VAL HG21 1 1
13 12343 1 1 26 VAL HG22 H 45.303 -1.605 3.491 1.00 . A A . 26 VAL HG22 1 1
13 12344 1 1 26 VAL HG23 H 44.803 0.086 3.515 1.00 . A A . 26 VAL HG23 1 1
13 12345 1 1 26 VAL N N 41.363 -2.219 3.744 1.00 . A A . 26 VAL N 1 1
13 12346 1 1 26 VAL O O 41.412 0.681 3.927 1.00 . A A . 26 VAL O 1 1
13 12347 1 1 27 GLN C C 43.333 2.738 5.563 1.00 . A A . 27 GLN C 1 1
13 12348 1 1 27 GLN CA C 42.442 1.679 6.215 1.00 . A A . 27 GLN CA 1 1
13 12349 1 1 27 GLN CB C 42.709 1.643 7.723 1.00 . A A . 27 GLN CB 1 1
13 12350 1 1 27 GLN CD C 41.928 0.704 9.903 1.00 . A A . 27 GLN CD 1 1
13 12351 1 1 27 GLN CG C 41.581 0.881 8.424 1.00 . A A . 27 GLN CG 1 1
13 12352 1 1 27 GLN H H 43.401 -0.243 6.071 1.00 . A A . 27 GLN H 1 1
13 12353 1 1 27 GLN HA H 41.404 1.917 6.036 1.00 . A A . 27 GLN HA 1 1
13 12354 1 1 27 GLN HB2 H 43.649 1.145 7.910 1.00 . A A . 27 GLN HB2 1 1
13 12355 1 1 27 GLN HB3 H 42.753 2.651 8.107 1.00 . A A . 27 GLN HB3 1 1
13 12356 1 1 27 GLN HE21 H 42.137 2.651 10.234 1.00 . A A . 27 GLN HE21 1 1
13 12357 1 1 27 GLN HE22 H 42.397 1.653 11.582 1.00 . A A . 27 GLN HE22 1 1
13 12358 1 1 27 GLN HG2 H 40.661 1.439 8.332 1.00 . A A . 27 GLN HG2 1 1
13 12359 1 1 27 GLN HG3 H 41.462 -0.089 7.965 1.00 . A A . 27 GLN HG3 1 1
13 12360 1 1 27 GLN N N 42.763 0.349 5.625 1.00 . A A . 27 GLN N 1 1
13 12361 1 1 27 GLN NE2 N 42.175 1.757 10.633 1.00 . A A . 27 GLN NE2 1 1
13 12362 1 1 27 GLN O O 44.538 2.718 5.708 1.00 . A A . 27 GLN O 1 1
13 12363 1 1 27 GLN OE1 O 41.974 -0.404 10.399 1.00 . A A . 27 GLN OE1 1 1
13 12364 1 1 28 LYS C C 43.318 6.056 4.949 1.00 . A A . 28 LYS C 1 1
13 12365 1 1 28 LYS CA C 43.544 4.745 4.184 1.00 . A A . 28 LYS CA 1 1
13 12366 1 1 28 LYS CB C 43.082 4.921 2.730 1.00 . A A . 28 LYS CB 1 1
13 12367 1 1 28 LYS CD C 43.560 6.102 0.577 1.00 . A A . 28 LYS CD 1 1
13 12368 1 1 28 LYS CE C 44.394 7.219 -0.051 1.00 . A A . 28 LYS CE 1 1
13 12369 1 1 28 LYS CG C 44.089 5.796 1.981 1.00 . A A . 28 LYS CG 1 1
13 12370 1 1 28 LYS H H 41.771 3.666 4.758 1.00 . A A . 28 LYS H 1 1
13 12371 1 1 28 LYS HA H 44.592 4.478 4.195 1.00 . A A . 28 LYS HA 1 1
13 12372 1 1 28 LYS HB2 H 43.018 3.956 2.248 1.00 . A A . 28 LYS HB2 1 1
13 12373 1 1 28 LYS HB3 H 42.113 5.401 2.710 1.00 . A A . 28 LYS HB3 1 1
13 12374 1 1 28 LYS HD2 H 43.626 5.214 -0.033 1.00 . A A . 28 LYS HD2 1 1
13 12375 1 1 28 LYS HD3 H 42.529 6.419 0.643 1.00 . A A . 28 LYS HD3 1 1
13 12376 1 1 28 LYS HE2 H 45.439 6.950 -0.017 1.00 . A A . 28 LYS HE2 1 1
13 12377 1 1 28 LYS HE3 H 44.092 7.359 -1.079 1.00 . A A . 28 LYS HE3 1 1
13 12378 1 1 28 LYS HG2 H 44.236 6.721 2.521 1.00 . A A . 28 LYS HG2 1 1
13 12379 1 1 28 LYS HG3 H 45.031 5.274 1.902 1.00 . A A . 28 LYS HG3 1 1
13 12380 1 1 28 LYS HZ1 H 43.830 9.220 0.061 1.00 . A A . 28 LYS HZ1 1 1
13 12381 1 1 28 LYS HZ2 H 45.082 8.792 1.126 1.00 . A A . 28 LYS HZ2 1 1
13 12382 1 1 28 LYS HZ3 H 43.482 8.325 1.459 1.00 . A A . 28 LYS HZ3 1 1
13 12383 1 1 28 LYS N N 42.745 3.668 4.849 1.00 . A A . 28 LYS N 1 1
13 12384 1 1 28 LYS NZ N 44.181 8.485 0.705 1.00 . A A . 28 LYS NZ 1 1
13 12385 1 1 28 LYS O O 42.240 6.296 5.453 1.00 . A A . 28 LYS O 1 1
13 12386 1 1 29 ASP C C 42.916 8.930 5.212 1.00 . A A . 29 ASP C 1 1
13 12387 1 1 29 ASP CA C 44.120 8.184 5.790 1.00 . A A . 29 ASP CA 1 1
13 12388 1 1 29 ASP CB C 45.374 9.048 5.646 1.00 . A A . 29 ASP CB 1 1
13 12389 1 1 29 ASP CG C 45.294 10.230 6.614 1.00 . A A . 29 ASP CG 1 1
13 12390 1 1 29 ASP H H 45.173 6.703 4.644 1.00 . A A . 29 ASP H 1 1
13 12391 1 1 29 ASP HA H 43.945 7.973 6.835 1.00 . A A . 29 ASP HA 1 1
13 12392 1 1 29 ASP HB2 H 46.248 8.454 5.873 1.00 . A A . 29 ASP HB2 1 1
13 12393 1 1 29 ASP HB3 H 45.443 9.418 4.635 1.00 . A A . 29 ASP HB3 1 1
13 12394 1 1 29 ASP N N 44.310 6.903 5.050 1.00 . A A . 29 ASP N 1 1
13 12395 1 1 29 ASP O O 43.052 9.775 4.349 1.00 . A A . 29 ASP O 1 1
13 12396 1 1 29 ASP OD1 O 44.216 10.785 6.752 1.00 . A A . 29 ASP OD1 1 1
13 12397 1 1 29 ASP OD2 O 46.311 10.561 7.200 1.00 . A A . 29 ASP OD2 1 1
13 12398 1 1 30 GLY C C 39.337 8.324 5.202 1.00 . A A . 30 GLY C 1 1
13 12399 1 1 30 GLY CA C 40.515 9.301 5.161 1.00 . A A . 30 GLY CA 1 1
13 12400 1 1 30 GLY H H 41.654 7.932 6.373 1.00 . A A . 30 GLY H 1 1
13 12401 1 1 30 GLY HA2 H 40.293 10.160 5.779 1.00 . A A . 30 GLY HA2 1 1
13 12402 1 1 30 GLY HA3 H 40.676 9.622 4.142 1.00 . A A . 30 GLY HA3 1 1
13 12403 1 1 30 GLY N N 41.737 8.620 5.680 1.00 . A A . 30 GLY N 1 1
13 12404 1 1 30 GLY O O 38.268 8.651 5.678 1.00 . A A . 30 GLY O 1 1
13 12405 1 1 31 ARG C C 38.912 4.761 4.308 1.00 . A A . 31 ARG C 1 1
13 12406 1 1 31 ARG CA C 38.404 6.141 4.723 1.00 . A A . 31 ARG CA 1 1
13 12407 1 1 31 ARG CB C 37.305 6.600 3.756 1.00 . A A . 31 ARG CB 1 1
13 12408 1 1 31 ARG CD C 35.540 5.468 5.166 1.00 . A A . 31 ARG CD 1 1
13 12409 1 1 31 ARG CG C 36.135 5.601 3.756 1.00 . A A . 31 ARG CG 1 1
13 12410 1 1 31 ARG CZ C 33.490 4.587 6.108 1.00 . A A . 31 ARG CZ 1 1
13 12411 1 1 31 ARG H H 40.390 6.878 4.327 1.00 . A A . 31 ARG H 1 1
13 12412 1 1 31 ARG HA H 37.998 6.077 5.722 1.00 . A A . 31 ARG HA 1 1
13 12413 1 1 31 ARG HB2 H 36.943 7.570 4.061 1.00 . A A . 31 ARG HB2 1 1
13 12414 1 1 31 ARG HB3 H 37.713 6.668 2.759 1.00 . A A . 31 ARG HB3 1 1
13 12415 1 1 31 ARG HD2 H 36.089 4.724 5.724 1.00 . A A . 31 ARG HD2 1 1
13 12416 1 1 31 ARG HD3 H 35.596 6.418 5.678 1.00 . A A . 31 ARG HD3 1 1
13 12417 1 1 31 ARG HE H 33.643 5.124 4.203 1.00 . A A . 31 ARG HE 1 1
13 12418 1 1 31 ARG HG2 H 35.370 5.953 3.079 1.00 . A A . 31 ARG HG2 1 1
13 12419 1 1 31 ARG HG3 H 36.485 4.634 3.423 1.00 . A A . 31 ARG HG3 1 1
13 12420 1 1 31 ARG HH11 H 35.072 4.770 7.321 1.00 . A A . 31 ARG HH11 1 1
13 12421 1 1 31 ARG HH12 H 33.637 4.134 8.053 1.00 . A A . 31 ARG HH12 1 1
13 12422 1 1 31 ARG HH21 H 31.762 4.295 5.140 1.00 . A A . 31 ARG HH21 1 1
13 12423 1 1 31 ARG HH22 H 31.762 3.864 6.818 1.00 . A A . 31 ARG HH22 1 1
13 12424 1 1 31 ARG N N 39.521 7.127 4.707 1.00 . A A . 31 ARG N 1 1
13 12425 1 1 31 ARG NE N 34.113 5.050 5.060 1.00 . A A . 31 ARG NE 1 1
13 12426 1 1 31 ARG NH1 N 34.115 4.489 7.249 1.00 . A A . 31 ARG NH1 1 1
13 12427 1 1 31 ARG NH2 N 32.241 4.220 6.015 1.00 . A A . 31 ARG NH2 1 1
13 12428 1 1 31 ARG O O 39.797 4.621 3.486 1.00 . A A . 31 ARG O 1 1
13 12429 1 1 32 ARG C C 37.988 1.896 3.295 1.00 . A A . 32 ARG C 1 1
13 12430 1 1 32 ARG CA C 38.743 2.348 4.557 1.00 . A A . 32 ARG CA 1 1
13 12431 1 1 32 ARG CB C 38.405 1.451 5.766 1.00 . A A . 32 ARG CB 1 1
13 12432 1 1 32 ARG CD C 36.561 0.310 7.017 1.00 . A A . 32 ARG CD 1 1
13 12433 1 1 32 ARG CG C 36.975 0.899 5.668 1.00 . A A . 32 ARG CG 1 1
13 12434 1 1 32 ARG CZ C 35.864 1.191 9.163 1.00 . A A . 32 ARG CZ 1 1
13 12435 1 1 32 ARG H H 37.633 3.904 5.540 1.00 . A A . 32 ARG H 1 1
13 12436 1 1 32 ARG HA H 39.809 2.311 4.368 1.00 . A A . 32 ARG HA 1 1
13 12437 1 1 32 ARG HB2 H 39.103 0.631 5.809 1.00 . A A . 32 ARG HB2 1 1
13 12438 1 1 32 ARG HB3 H 38.492 2.037 6.669 1.00 . A A . 32 ARG HB3 1 1
13 12439 1 1 32 ARG HD2 H 35.596 -0.165 6.921 1.00 . A A . 32 ARG HD2 1 1
13 12440 1 1 32 ARG HD3 H 37.292 -0.421 7.331 1.00 . A A . 32 ARG HD3 1 1
13 12441 1 1 32 ARG HE H 36.887 2.270 7.848 1.00 . A A . 32 ARG HE 1 1
13 12442 1 1 32 ARG HG2 H 36.299 1.697 5.398 1.00 . A A . 32 ARG HG2 1 1
13 12443 1 1 32 ARG HG3 H 36.939 0.127 4.913 1.00 . A A . 32 ARG HG3 1 1
13 12444 1 1 32 ARG HH11 H 35.373 -0.700 8.725 1.00 . A A . 32 ARG HH11 1 1
13 12445 1 1 32 ARG HH12 H 34.847 -0.129 10.274 1.00 . A A . 32 ARG HH12 1 1
13 12446 1 1 32 ARG HH21 H 36.210 3.033 9.866 1.00 . A A . 32 ARG HH21 1 1
13 12447 1 1 32 ARG HH22 H 35.321 1.984 10.919 1.00 . A A . 32 ARG HH22 1 1
13 12448 1 1 32 ARG N N 38.342 3.745 4.884 1.00 . A A . 32 ARG N 1 1
13 12449 1 1 32 ARG NE N 36.478 1.399 8.031 1.00 . A A . 32 ARG NE 1 1
13 12450 1 1 32 ARG NH1 N 35.319 0.029 9.406 1.00 . A A . 32 ARG NH1 1 1
13 12451 1 1 32 ARG NH2 N 35.792 2.144 10.052 1.00 . A A . 32 ARG NH2 1 1
13 12452 1 1 32 ARG O O 36.862 2.292 3.069 1.00 . A A . 32 ARG O 1 1
13 12453 1 1 33 VAL C C 38.211 -0.876 0.997 1.00 . A A . 33 VAL C 1 1
13 12454 1 1 33 VAL CA C 37.891 0.599 1.232 1.00 . A A . 33 VAL CA 1 1
13 12455 1 1 33 VAL CB C 38.336 1.431 0.019 1.00 . A A . 33 VAL CB 1 1
13 12456 1 1 33 VAL CG1 C 37.729 0.834 -1.256 1.00 . A A . 33 VAL CG1 1 1
13 12457 1 1 33 VAL CG2 C 37.848 2.881 0.173 1.00 . A A . 33 VAL CG2 1 1
13 12458 1 1 33 VAL H H 39.501 0.753 2.678 1.00 . A A . 33 VAL H 1 1
13 12459 1 1 33 VAL HA H 36.820 0.694 1.355 1.00 . A A . 33 VAL HA 1 1
13 12460 1 1 33 VAL HB H 39.414 1.416 -0.053 1.00 . A A . 33 VAL HB 1 1
13 12461 1 1 33 VAL HG11 H 36.674 0.658 -1.104 1.00 . A A . 33 VAL HG11 1 1
13 12462 1 1 33 VAL HG12 H 38.219 -0.099 -1.489 1.00 . A A . 33 VAL HG12 1 1
13 12463 1 1 33 VAL HG13 H 37.862 1.525 -2.076 1.00 . A A . 33 VAL HG13 1 1
13 12464 1 1 33 VAL HG21 H 38.480 3.406 0.872 1.00 . A A . 33 VAL HG21 1 1
13 12465 1 1 33 VAL HG22 H 36.830 2.884 0.535 1.00 . A A . 33 VAL HG22 1 1
13 12466 1 1 33 VAL HG23 H 37.886 3.378 -0.786 1.00 . A A . 33 VAL HG23 1 1
13 12467 1 1 33 VAL N N 38.592 1.070 2.474 1.00 . A A . 33 VAL N 1 1
13 12468 1 1 33 VAL O O 39.285 -1.355 1.304 1.00 . A A . 33 VAL O 1 1
13 12469 1 1 34 GLU C C 37.767 -3.332 -1.241 1.00 . A A . 34 GLU C 1 1
13 12470 1 1 34 GLU CA C 37.434 -3.060 0.237 1.00 . A A . 34 GLU CA 1 1
13 12471 1 1 34 GLU CB C 36.113 -3.752 0.612 1.00 . A A . 34 GLU CB 1 1
13 12472 1 1 34 GLU CD C 36.845 -5.971 -0.268 1.00 . A A . 34 GLU CD 1 1
13 12473 1 1 34 GLU CG C 36.367 -5.214 0.973 1.00 . A A . 34 GLU CG 1 1
13 12474 1 1 34 GLU H H 36.396 -1.181 0.278 1.00 . A A . 34 GLU H 1 1
13 12475 1 1 34 GLU HA H 38.231 -3.439 0.858 1.00 . A A . 34 GLU HA 1 1
13 12476 1 1 34 GLU HB2 H 35.677 -3.245 1.462 1.00 . A A . 34 GLU HB2 1 1
13 12477 1 1 34 GLU HB3 H 35.423 -3.702 -0.221 1.00 . A A . 34 GLU HB3 1 1
13 12478 1 1 34 GLU HG2 H 37.122 -5.266 1.743 1.00 . A A . 34 GLU HG2 1 1
13 12479 1 1 34 GLU HG3 H 35.453 -5.656 1.334 1.00 . A A . 34 GLU HG3 1 1
13 12480 1 1 34 GLU N N 37.256 -1.600 0.481 1.00 . A A . 34 GLU N 1 1
13 12481 1 1 34 GLU O O 37.032 -2.946 -2.129 1.00 . A A . 34 GLU O 1 1
13 12482 1 1 34 GLU OE1 O 36.064 -6.100 -1.195 1.00 . A A . 34 GLU OE1 1 1
13 12483 1 1 34 GLU OE2 O 37.983 -6.409 -0.270 1.00 . A A . 34 GLU OE2 1 1
13 12484 1 1 35 PHE C C 39.274 -5.866 -3.088 1.00 . A A . 35 PHE C 1 1
13 12485 1 1 35 PHE CA C 39.258 -4.338 -2.917 1.00 . A A . 35 PHE CA 1 1
13 12486 1 1 35 PHE CB C 40.673 -3.790 -3.203 1.00 . A A . 35 PHE CB 1 1
13 12487 1 1 35 PHE CD1 C 39.936 -2.030 -4.868 1.00 . A A . 35 PHE CD1 1 1
13 12488 1 1 35 PHE CD2 C 41.246 -1.342 -2.948 1.00 . A A . 35 PHE CD2 1 1
13 12489 1 1 35 PHE CE1 C 39.896 -0.702 -5.314 1.00 . A A . 35 PHE CE1 1 1
13 12490 1 1 35 PHE CE2 C 41.209 -0.017 -3.393 1.00 . A A . 35 PHE CE2 1 1
13 12491 1 1 35 PHE CG C 40.610 -2.351 -3.681 1.00 . A A . 35 PHE CG 1 1
13 12492 1 1 35 PHE CZ C 40.532 0.304 -4.576 1.00 . A A . 35 PHE CZ 1 1
13 12493 1 1 35 PHE H H 39.436 -4.319 -0.766 1.00 . A A . 35 PHE H 1 1
13 12494 1 1 35 PHE HA H 38.550 -3.909 -3.612 1.00 . A A . 35 PHE HA 1 1
13 12495 1 1 35 PHE HB2 H 41.259 -3.843 -2.298 1.00 . A A . 35 PHE HB2 1 1
13 12496 1 1 35 PHE HB3 H 41.150 -4.392 -3.966 1.00 . A A . 35 PHE HB3 1 1
13 12497 1 1 35 PHE HD1 H 39.448 -2.804 -5.440 1.00 . A A . 35 PHE HD1 1 1
13 12498 1 1 35 PHE HD2 H 41.765 -1.587 -2.036 1.00 . A A . 35 PHE HD2 1 1
13 12499 1 1 35 PHE HE1 H 39.374 -0.455 -6.227 1.00 . A A . 35 PHE HE1 1 1
13 12500 1 1 35 PHE HE2 H 41.705 0.757 -2.826 1.00 . A A . 35 PHE HE2 1 1
13 12501 1 1 35 PHE HZ H 40.503 1.327 -4.921 1.00 . A A . 35 PHE HZ 1 1
13 12502 1 1 35 PHE N N 38.867 -4.011 -1.504 1.00 . A A . 35 PHE N 1 1
13 12503 1 1 35 PHE O O 39.655 -6.591 -2.190 1.00 . A A . 35 PHE O 1 1
13 12504 1 1 36 THR C C 40.032 -8.119 -5.512 1.00 . A A . 36 THR C 1 1
13 12505 1 1 36 THR CA C 38.902 -7.828 -4.504 1.00 . A A . 36 THR CA 1 1
13 12506 1 1 36 THR CB C 37.549 -8.246 -5.095 1.00 . A A . 36 THR CB 1 1
13 12507 1 1 36 THR CG2 C 36.423 -7.838 -4.142 1.00 . A A . 36 THR CG2 1 1
13 12508 1 1 36 THR H H 38.606 -5.738 -4.955 1.00 . A A . 36 THR H 1 1
13 12509 1 1 36 THR HA H 39.078 -8.368 -3.580 1.00 . A A . 36 THR HA 1 1
13 12510 1 1 36 THR HB H 37.524 -9.316 -5.228 1.00 . A A . 36 THR HB 1 1
13 12511 1 1 36 THR HG1 H 38.150 -7.760 -6.878 1.00 . A A . 36 THR HG1 1 1
13 12512 1 1 36 THR HG21 H 35.521 -8.371 -4.404 1.00 . A A . 36 THR HG21 1 1
13 12513 1 1 36 THR HG22 H 36.248 -6.775 -4.223 1.00 . A A . 36 THR HG22 1 1
13 12514 1 1 36 THR HG23 H 36.702 -8.081 -3.126 1.00 . A A . 36 THR HG23 1 1
13 12515 1 1 36 THR N N 38.889 -6.351 -4.244 1.00 . A A . 36 THR N 1 1
13 12516 1 1 36 THR O O 40.507 -7.218 -6.174 1.00 . A A . 36 THR O 1 1
13 12517 1 1 36 THR OG1 O 37.363 -7.608 -6.348 1.00 . A A . 36 THR OG1 1 1
13 12518 1 1 37 ALA C C 41.217 -9.102 -8.008 1.00 . A A . 37 ALA C 1 1
13 12519 1 1 37 ALA CA C 41.601 -9.609 -6.612 1.00 . A A . 37 ALA CA 1 1
13 12520 1 1 37 ALA CB C 41.901 -11.109 -6.691 1.00 . A A . 37 ALA CB 1 1
13 12521 1 1 37 ALA H H 40.118 -10.083 -5.098 1.00 . A A . 37 ALA H 1 1
13 12522 1 1 37 ALA HA H 42.487 -9.089 -6.282 1.00 . A A . 37 ALA HA 1 1
13 12523 1 1 37 ALA HB1 H 42.748 -11.270 -7.343 1.00 . A A . 37 ALA HB1 1 1
13 12524 1 1 37 ALA HB2 H 41.042 -11.629 -7.085 1.00 . A A . 37 ALA HB2 1 1
13 12525 1 1 37 ALA HB3 H 42.134 -11.484 -5.708 1.00 . A A . 37 ALA HB3 1 1
13 12526 1 1 37 ALA N N 40.490 -9.346 -5.639 1.00 . A A . 37 ALA N 1 1
13 12527 1 1 37 ALA O O 42.043 -9.026 -8.895 1.00 . A A . 37 ALA O 1 1
13 12528 1 1 38 THR C C 40.303 -6.980 -9.897 1.00 . A A . 38 THR C 1 1
13 12529 1 1 38 THR CA C 39.550 -8.269 -9.555 1.00 . A A . 38 THR CA 1 1
13 12530 1 1 38 THR CB C 38.040 -7.984 -9.554 1.00 . A A . 38 THR CB 1 1
13 12531 1 1 38 THR CG2 C 37.252 -9.261 -9.222 1.00 . A A . 38 THR CG2 1 1
13 12532 1 1 38 THR H H 39.326 -8.831 -7.487 1.00 . A A . 38 THR H 1 1
13 12533 1 1 38 THR HA H 39.771 -9.021 -10.298 1.00 . A A . 38 THR HA 1 1
13 12534 1 1 38 THR HB H 37.745 -7.629 -10.532 1.00 . A A . 38 THR HB 1 1
13 12535 1 1 38 THR HG1 H 38.482 -6.956 -7.965 1.00 . A A . 38 THR HG1 1 1
13 12536 1 1 38 THR HG21 H 37.160 -9.359 -8.150 1.00 . A A . 38 THR HG21 1 1
13 12537 1 1 38 THR HG22 H 37.765 -10.124 -9.622 1.00 . A A . 38 THR HG22 1 1
13 12538 1 1 38 THR HG23 H 36.265 -9.199 -9.659 1.00 . A A . 38 THR HG23 1 1
13 12539 1 1 38 THR N N 39.975 -8.761 -8.212 1.00 . A A . 38 THR N 1 1
13 12540 1 1 38 THR O O 40.461 -6.636 -11.052 1.00 . A A . 38 THR O 1 1
13 12541 1 1 38 THR OG1 O 37.753 -6.984 -8.588 1.00 . A A . 38 THR OG1 1 1
13 12542 1 1 39 SER C C 42.817 -4.984 -8.375 1.00 . A A . 39 SER C 1 1
13 12543 1 1 39 SER CA C 41.498 -4.980 -9.150 1.00 . A A . 39 SER CA 1 1
13 12544 1 1 39 SER CB C 40.641 -3.805 -8.679 1.00 . A A . 39 SER CB 1 1
13 12545 1 1 39 SER H H 40.607 -6.561 -7.979 1.00 . A A . 39 SER H 1 1
13 12546 1 1 39 SER HA H 41.707 -4.868 -10.205 1.00 . A A . 39 SER HA 1 1
13 12547 1 1 39 SER HB2 H 41.135 -2.878 -8.914 1.00 . A A . 39 SER HB2 1 1
13 12548 1 1 39 SER HB3 H 39.681 -3.836 -9.181 1.00 . A A . 39 SER HB3 1 1
13 12549 1 1 39 SER HG H 40.871 -3.126 -6.871 1.00 . A A . 39 SER HG 1 1
13 12550 1 1 39 SER N N 40.758 -6.261 -8.901 1.00 . A A . 39 SER N 1 1
13 12551 1 1 39 SER O O 43.092 -4.090 -7.602 1.00 . A A . 39 SER O 1 1
13 12552 1 1 39 SER OG O 40.457 -3.893 -7.273 1.00 . A A . 39 SER OG 1 1
13 12553 1 1 40 VAL C C 45.986 -5.161 -8.533 1.00 . A A . 40 VAL C 1 1
13 12554 1 1 40 VAL CA C 44.933 -6.041 -7.828 1.00 . A A . 40 VAL CA 1 1
13 12555 1 1 40 VAL CB C 45.419 -7.501 -7.743 1.00 . A A . 40 VAL CB 1 1
13 12556 1 1 40 VAL CG1 C 45.485 -8.131 -9.146 1.00 . A A . 40 VAL CG1 1 1
13 12557 1 1 40 VAL CG2 C 46.818 -7.530 -7.111 1.00 . A A . 40 VAL CG2 1 1
13 12558 1 1 40 VAL H H 43.388 -6.702 -9.191 1.00 . A A . 40 VAL H 1 1
13 12559 1 1 40 VAL HA H 44.788 -5.666 -6.824 1.00 . A A . 40 VAL HA 1 1
13 12560 1 1 40 VAL HB H 44.728 -8.067 -7.120 1.00 . A A . 40 VAL HB 1 1
13 12561 1 1 40 VAL HG11 H 46.250 -7.638 -9.727 1.00 . A A . 40 VAL HG11 1 1
13 12562 1 1 40 VAL HG12 H 44.530 -8.022 -9.642 1.00 . A A . 40 VAL HG12 1 1
13 12563 1 1 40 VAL HG13 H 45.725 -9.182 -9.061 1.00 . A A . 40 VAL HG13 1 1
13 12564 1 1 40 VAL HG21 H 47.058 -8.539 -6.799 1.00 . A A . 40 VAL HG21 1 1
13 12565 1 1 40 VAL HG22 H 46.844 -6.872 -6.253 1.00 . A A . 40 VAL HG22 1 1
13 12566 1 1 40 VAL HG23 H 47.544 -7.201 -7.837 1.00 . A A . 40 VAL HG23 1 1
13 12567 1 1 40 VAL N N 43.633 -5.985 -8.566 1.00 . A A . 40 VAL N 1 1
13 12568 1 1 40 VAL O O 47.049 -4.900 -7.994 1.00 . A A . 40 VAL O 1 1
13 12569 1 1 41 SER C C 46.773 -2.455 -9.792 1.00 . A A . 41 SER C 1 1
13 12570 1 1 41 SER CA C 46.700 -3.839 -10.441 1.00 . A A . 41 SER CA 1 1
13 12571 1 1 41 SER CB C 46.283 -3.694 -11.905 1.00 . A A . 41 SER CB 1 1
13 12572 1 1 41 SER H H 44.849 -4.892 -10.150 1.00 . A A . 41 SER H 1 1
13 12573 1 1 41 SER HA H 47.672 -4.306 -10.393 1.00 . A A . 41 SER HA 1 1
13 12574 1 1 41 SER HB2 H 46.968 -3.034 -12.411 1.00 . A A . 41 SER HB2 1 1
13 12575 1 1 41 SER HB3 H 46.305 -4.666 -12.380 1.00 . A A . 41 SER HB3 1 1
13 12576 1 1 41 SER HG H 44.348 -3.877 -12.003 1.00 . A A . 41 SER HG 1 1
13 12577 1 1 41 SER N N 45.708 -4.692 -9.727 1.00 . A A . 41 SER N 1 1
13 12578 1 1 41 SER O O 47.841 -1.939 -9.530 1.00 . A A . 41 SER O 1 1
13 12579 1 1 41 SER OG O 44.972 -3.147 -11.968 1.00 . A A . 41 SER OG 1 1
13 12580 1 1 42 ASP C C 46.470 -0.537 -7.608 1.00 . A A . 42 ASP C 1 1
13 12581 1 1 42 ASP CA C 45.667 -0.488 -8.915 1.00 . A A . 42 ASP CA 1 1
13 12582 1 1 42 ASP CB C 44.231 -0.031 -8.627 1.00 . A A . 42 ASP CB 1 1
13 12583 1 1 42 ASP CG C 43.629 -0.869 -7.497 1.00 . A A . 42 ASP CG 1 1
13 12584 1 1 42 ASP H H 44.794 -2.269 -9.761 1.00 . A A . 42 ASP H 1 1
13 12585 1 1 42 ASP HA H 46.134 0.218 -9.602 1.00 . A A . 42 ASP HA 1 1
13 12586 1 1 42 ASP HB2 H 44.238 1.010 -8.336 1.00 . A A . 42 ASP HB2 1 1
13 12587 1 1 42 ASP HB3 H 43.632 -0.150 -9.517 1.00 . A A . 42 ASP HB3 1 1
13 12588 1 1 42 ASP N N 45.647 -1.842 -9.537 1.00 . A A . 42 ASP N 1 1
13 12589 1 1 42 ASP O O 47.151 0.407 -7.259 1.00 . A A . 42 ASP O 1 1
13 12590 1 1 42 ASP OD1 O 44.076 -1.987 -7.314 1.00 . A A . 42 ASP OD1 1 1
13 12591 1 1 42 ASP OD2 O 42.730 -0.377 -6.835 1.00 . A A . 42 ASP OD2 1 1
13 12592 1 1 43 LEU C C 48.673 -1.667 -5.944 1.00 . A A . 43 LEU C 1 1
13 12593 1 1 43 LEU CA C 47.181 -1.703 -5.607 1.00 . A A . 43 LEU CA 1 1
13 12594 1 1 43 LEU CB C 46.828 -3.007 -4.874 1.00 . A A . 43 LEU CB 1 1
13 12595 1 1 43 LEU CD1 C 46.475 -1.807 -2.657 1.00 . A A . 43 LEU CD1 1 1
13 12596 1 1 43 LEU CD2 C 46.865 -4.285 -2.736 1.00 . A A . 43 LEU CD2 1 1
13 12597 1 1 43 LEU CG C 47.227 -2.945 -3.384 1.00 . A A . 43 LEU CG 1 1
13 12598 1 1 43 LEU H H 45.860 -2.392 -7.159 1.00 . A A . 43 LEU H 1 1
13 12599 1 1 43 LEU HA H 46.931 -0.856 -4.992 1.00 . A A . 43 LEU HA 1 1
13 12600 1 1 43 LEU HB2 H 45.764 -3.175 -4.946 1.00 . A A . 43 LEU HB2 1 1
13 12601 1 1 43 LEU HB3 H 47.347 -3.829 -5.344 1.00 . A A . 43 LEU HB3 1 1
13 12602 1 1 43 LEU HD11 H 45.527 -1.624 -3.143 1.00 . A A . 43 LEU HD11 1 1
13 12603 1 1 43 LEU HD12 H 47.070 -0.908 -2.686 1.00 . A A . 43 LEU HD12 1 1
13 12604 1 1 43 LEU HD13 H 46.301 -2.079 -1.624 1.00 . A A . 43 LEU HD13 1 1
13 12605 1 1 43 LEU HD21 H 47.332 -4.352 -1.764 1.00 . A A . 43 LEU HD21 1 1
13 12606 1 1 43 LEU HD22 H 47.213 -5.093 -3.361 1.00 . A A . 43 LEU HD22 1 1
13 12607 1 1 43 LEU HD23 H 45.793 -4.353 -2.625 1.00 . A A . 43 LEU HD23 1 1
13 12608 1 1 43 LEU HG H 48.296 -2.784 -3.299 1.00 . A A . 43 LEU HG 1 1
13 12609 1 1 43 LEU N N 46.408 -1.627 -6.875 1.00 . A A . 43 LEU N 1 1
13 12610 1 1 43 LEU O O 49.466 -1.081 -5.234 1.00 . A A . 43 LEU O 1 1
13 12611 1 1 44 LYS C C 50.913 -0.823 -7.779 1.00 . A A . 44 LYS C 1 1
13 12612 1 1 44 LYS CA C 50.501 -2.260 -7.422 1.00 . A A . 44 LYS CA 1 1
13 12613 1 1 44 LYS CB C 50.718 -3.185 -8.640 1.00 . A A . 44 LYS CB 1 1
13 12614 1 1 44 LYS CD C 50.985 -5.569 -9.343 1.00 . A A . 44 LYS CD 1 1
13 12615 1 1 44 LYS CE C 51.691 -6.877 -8.988 1.00 . A A . 44 LYS CE 1 1
13 12616 1 1 44 LYS CG C 51.114 -4.590 -8.174 1.00 . A A . 44 LYS CG 1 1
13 12617 1 1 44 LYS H H 48.402 -2.738 -7.600 1.00 . A A . 44 LYS H 1 1
13 12618 1 1 44 LYS HA H 51.099 -2.601 -6.590 1.00 . A A . 44 LYS HA 1 1
13 12619 1 1 44 LYS HB2 H 49.802 -3.244 -9.208 1.00 . A A . 44 LYS HB2 1 1
13 12620 1 1 44 LYS HB3 H 51.503 -2.788 -9.270 1.00 . A A . 44 LYS HB3 1 1
13 12621 1 1 44 LYS HD2 H 49.941 -5.762 -9.538 1.00 . A A . 44 LYS HD2 1 1
13 12622 1 1 44 LYS HD3 H 51.443 -5.142 -10.223 1.00 . A A . 44 LYS HD3 1 1
13 12623 1 1 44 LYS HE2 H 51.346 -7.222 -8.025 1.00 . A A . 44 LYS HE2 1 1
13 12624 1 1 44 LYS HE3 H 51.468 -7.622 -9.739 1.00 . A A . 44 LYS HE3 1 1
13 12625 1 1 44 LYS HG2 H 52.137 -4.579 -7.826 1.00 . A A . 44 LYS HG2 1 1
13 12626 1 1 44 LYS HG3 H 50.465 -4.902 -7.372 1.00 . A A . 44 LYS HG3 1 1
13 12627 1 1 44 LYS HZ1 H 53.552 -7.086 -8.077 1.00 . A A . 44 LYS HZ1 1 1
13 12628 1 1 44 LYS HZ2 H 53.354 -5.626 -8.924 1.00 . A A . 44 LYS HZ2 1 1
13 12629 1 1 44 LYS HZ3 H 53.610 -7.075 -9.773 1.00 . A A . 44 LYS HZ3 1 1
13 12630 1 1 44 LYS N N 49.060 -2.276 -7.034 1.00 . A A . 44 LYS N 1 1
13 12631 1 1 44 LYS NZ N 53.163 -6.649 -8.937 1.00 . A A . 44 LYS NZ 1 1
13 12632 1 1 44 LYS O O 51.963 -0.356 -7.388 1.00 . A A . 44 LYS O 1 1
13 12633 1 1 45 LYS C C 50.454 2.167 -7.675 1.00 . A A . 45 LYS C 1 1
13 12634 1 1 45 LYS CA C 50.452 1.267 -8.912 1.00 . A A . 45 LYS CA 1 1
13 12635 1 1 45 LYS CB C 49.415 1.770 -9.923 1.00 . A A . 45 LYS CB 1 1
13 12636 1 1 45 LYS CD C 48.918 4.247 -9.628 1.00 . A A . 45 LYS CD 1 1
13 12637 1 1 45 LYS CE C 47.543 4.392 -10.288 1.00 . A A . 45 LYS CE 1 1
13 12638 1 1 45 LYS CG C 49.760 3.208 -10.393 1.00 . A A . 45 LYS CG 1 1
13 12639 1 1 45 LYS H H 49.257 -0.518 -8.839 1.00 . A A . 45 LYS H 1 1
13 12640 1 1 45 LYS HA H 51.431 1.278 -9.368 1.00 . A A . 45 LYS HA 1 1
13 12641 1 1 45 LYS HB2 H 49.409 1.101 -10.773 1.00 . A A . 45 LYS HB2 1 1
13 12642 1 1 45 LYS HB3 H 48.439 1.758 -9.461 1.00 . A A . 45 LYS HB3 1 1
13 12643 1 1 45 LYS HD2 H 48.790 3.927 -8.605 1.00 . A A . 45 LYS HD2 1 1
13 12644 1 1 45 LYS HD3 H 49.422 5.201 -9.646 1.00 . A A . 45 LYS HD3 1 1
13 12645 1 1 45 LYS HE2 H 47.135 3.415 -10.494 1.00 . A A . 45 LYS HE2 1 1
13 12646 1 1 45 LYS HE3 H 46.879 4.925 -9.623 1.00 . A A . 45 LYS HE3 1 1
13 12647 1 1 45 LYS HG2 H 50.810 3.408 -10.221 1.00 . A A . 45 LYS HG2 1 1
13 12648 1 1 45 LYS HG3 H 49.558 3.297 -11.453 1.00 . A A . 45 LYS HG3 1 1
13 12649 1 1 45 LYS HZ1 H 48.457 5.838 -11.475 1.00 . A A . 45 LYS HZ1 1 1
13 12650 1 1 45 LYS HZ2 H 46.793 5.654 -11.765 1.00 . A A . 45 LYS HZ2 1 1
13 12651 1 1 45 LYS HZ3 H 47.892 4.491 -12.338 1.00 . A A . 45 LYS HZ3 1 1
13 12652 1 1 45 LYS N N 50.100 -0.125 -8.525 1.00 . A A . 45 LYS N 1 1
13 12653 1 1 45 LYS NZ N 47.682 5.151 -11.563 1.00 . A A . 45 LYS NZ 1 1
13 12654 1 1 45 LYS O O 51.308 3.017 -7.513 1.00 . A A . 45 LYS O 1 1
13 12655 1 1 46 TYR C C 50.745 2.644 -4.773 1.00 . A A . 46 TYR C 1 1
13 12656 1 1 46 TYR CA C 49.450 2.830 -5.570 1.00 . A A . 46 TYR CA 1 1
13 12657 1 1 46 TYR CB C 48.246 2.391 -4.732 1.00 . A A . 46 TYR CB 1 1
13 12658 1 1 46 TYR CD1 C 48.082 4.542 -3.418 1.00 . A A . 46 TYR CD1 1 1
13 12659 1 1 46 TYR CD2 C 48.267 2.449 -2.205 1.00 . A A . 46 TYR CD2 1 1
13 12660 1 1 46 TYR CE1 C 48.029 5.238 -2.204 1.00 . A A . 46 TYR CE1 1 1
13 12661 1 1 46 TYR CE2 C 48.212 3.145 -0.992 1.00 . A A . 46 TYR CE2 1 1
13 12662 1 1 46 TYR CG C 48.202 3.146 -3.420 1.00 . A A . 46 TYR CG 1 1
13 12663 1 1 46 TYR CZ C 48.094 4.539 -0.992 1.00 . A A . 46 TYR CZ 1 1
13 12664 1 1 46 TYR H H 48.828 1.295 -6.948 1.00 . A A . 46 TYR H 1 1
13 12665 1 1 46 TYR HA H 49.341 3.867 -5.848 1.00 . A A . 46 TYR HA 1 1
13 12666 1 1 46 TYR HB2 H 47.339 2.587 -5.285 1.00 . A A . 46 TYR HB2 1 1
13 12667 1 1 46 TYR HB3 H 48.321 1.333 -4.538 1.00 . A A . 46 TYR HB3 1 1
13 12668 1 1 46 TYR HD1 H 48.030 5.082 -4.350 1.00 . A A . 46 TYR HD1 1 1
13 12669 1 1 46 TYR HD2 H 48.361 1.372 -2.204 1.00 . A A . 46 TYR HD2 1 1
13 12670 1 1 46 TYR HE1 H 47.935 6.314 -2.203 1.00 . A A . 46 TYR HE1 1 1
13 12671 1 1 46 TYR HE2 H 48.259 2.604 -0.057 1.00 . A A . 46 TYR HE2 1 1
13 12672 1 1 46 TYR HH H 47.646 6.086 0.036 1.00 . A A . 46 TYR HH 1 1
13 12673 1 1 46 TYR N N 49.505 1.987 -6.799 1.00 . A A . 46 TYR N 1 1
13 12674 1 1 46 TYR O O 51.418 3.598 -4.424 1.00 . A A . 46 TYR O 1 1
13 12675 1 1 46 TYR OH O 48.040 5.226 0.204 1.00 . A A . 46 TYR OH 1 1
13 12676 1 1 47 ILE C C 53.520 1.888 -4.439 1.00 . A A . 47 ILE C 1 1
13 12677 1 1 47 ILE CA C 52.365 1.176 -3.737 1.00 . A A . 47 ILE CA 1 1
13 12678 1 1 47 ILE CB C 52.661 -0.325 -3.715 1.00 . A A . 47 ILE CB 1 1
13 12679 1 1 47 ILE CD1 C 51.552 -2.556 -3.376 1.00 . A A . 47 ILE CD1 1 1
13 12680 1 1 47 ILE CG1 C 51.547 -1.075 -2.965 1.00 . A A . 47 ILE CG1 1 1
13 12681 1 1 47 ILE CG2 C 54.002 -0.569 -3.019 1.00 . A A . 47 ILE CG2 1 1
13 12682 1 1 47 ILE H H 50.559 0.668 -4.796 1.00 . A A . 47 ILE H 1 1
13 12683 1 1 47 ILE HA H 52.262 1.542 -2.728 1.00 . A A . 47 ILE HA 1 1
13 12684 1 1 47 ILE HB H 52.718 -0.687 -4.731 1.00 . A A . 47 ILE HB 1 1
13 12685 1 1 47 ILE HD11 H 51.144 -3.153 -2.575 1.00 . A A . 47 ILE HD11 1 1
13 12686 1 1 47 ILE HD12 H 52.563 -2.877 -3.585 1.00 . A A . 47 ILE HD12 1 1
13 12687 1 1 47 ILE HD13 H 50.950 -2.682 -4.262 1.00 . A A . 47 ILE HD13 1 1
13 12688 1 1 47 ILE HG12 H 51.709 -0.997 -1.900 1.00 . A A . 47 ILE HG12 1 1
13 12689 1 1 47 ILE HG13 H 50.589 -0.642 -3.213 1.00 . A A . 47 ILE HG13 1 1
13 12690 1 1 47 ILE HG21 H 54.109 -1.621 -2.802 1.00 . A A . 47 ILE HG21 1 1
13 12691 1 1 47 ILE HG22 H 54.038 -0.005 -2.099 1.00 . A A . 47 ILE HG22 1 1
13 12692 1 1 47 ILE HG23 H 54.806 -0.251 -3.666 1.00 . A A . 47 ILE HG23 1 1
13 12693 1 1 47 ILE N N 51.107 1.423 -4.496 1.00 . A A . 47 ILE N 1 1
13 12694 1 1 47 ILE O O 54.328 2.551 -3.819 1.00 . A A . 47 ILE O 1 1
13 12695 1 1 48 ALA C C 54.735 3.893 -6.212 1.00 . A A . 48 ALA C 1 1
13 12696 1 1 48 ALA CA C 54.711 2.387 -6.491 1.00 . A A . 48 ALA CA 1 1
13 12697 1 1 48 ALA CB C 54.497 2.155 -7.988 1.00 . A A . 48 ALA CB 1 1
13 12698 1 1 48 ALA H H 52.946 1.191 -6.204 1.00 . A A . 48 ALA H 1 1
13 12699 1 1 48 ALA HA H 55.648 1.948 -6.194 1.00 . A A . 48 ALA HA 1 1
13 12700 1 1 48 ALA HB1 H 53.500 2.464 -8.263 1.00 . A A . 48 ALA HB1 1 1
13 12701 1 1 48 ALA HB2 H 54.623 1.106 -8.211 1.00 . A A . 48 ALA HB2 1 1
13 12702 1 1 48 ALA HB3 H 55.219 2.731 -8.549 1.00 . A A . 48 ALA HB3 1 1
13 12703 1 1 48 ALA N N 53.606 1.740 -5.732 1.00 . A A . 48 ALA N 1 1
13 12704 1 1 48 ALA O O 55.782 4.486 -6.045 1.00 . A A . 48 ALA O 1 1
13 12705 1 1 49 GLU C C 54.213 6.311 -4.575 1.00 . A A . 49 GLU C 1 1
13 12706 1 1 49 GLU CA C 53.551 5.987 -5.918 1.00 . A A . 49 GLU CA 1 1
13 12707 1 1 49 GLU CB C 52.096 6.466 -5.903 1.00 . A A . 49 GLU CB 1 1
13 12708 1 1 49 GLU CD C 50.048 6.773 -7.304 1.00 . A A . 49 GLU CD 1 1
13 12709 1 1 49 GLU CG C 51.551 6.490 -7.334 1.00 . A A . 49 GLU CG 1 1
13 12710 1 1 49 GLU H H 52.757 4.025 -6.318 1.00 . A A . 49 GLU H 1 1
13 12711 1 1 49 GLU HA H 54.084 6.497 -6.708 1.00 . A A . 49 GLU HA 1 1
13 12712 1 1 49 GLU HB2 H 51.500 5.793 -5.303 1.00 . A A . 49 GLU HB2 1 1
13 12713 1 1 49 GLU HB3 H 52.047 7.461 -5.485 1.00 . A A . 49 GLU HB3 1 1
13 12714 1 1 49 GLU HG2 H 52.052 7.265 -7.895 1.00 . A A . 49 GLU HG2 1 1
13 12715 1 1 49 GLU HG3 H 51.727 5.534 -7.802 1.00 . A A . 49 GLU HG3 1 1
13 12716 1 1 49 GLU N N 53.590 4.519 -6.171 1.00 . A A . 49 GLU N 1 1
13 12717 1 1 49 GLU O O 54.764 7.379 -4.388 1.00 . A A . 49 GLU O 1 1
13 12718 1 1 49 GLU OE1 O 49.367 6.168 -6.492 1.00 . A A . 49 GLU OE1 1 1
13 12719 1 1 49 GLU OE2 O 49.603 7.589 -8.094 1.00 . A A . 49 GLU OE2 1 1
13 12720 1 1 50 LEU C C 56.311 5.472 -2.393 1.00 . A A . 50 LEU C 1 1
13 12721 1 1 50 LEU CA C 54.798 5.687 -2.309 1.00 . A A . 50 LEU CA 1 1
13 12722 1 1 50 LEU CB C 54.210 4.757 -1.244 1.00 . A A . 50 LEU CB 1 1
13 12723 1 1 50 LEU CD1 C 52.106 3.985 -0.142 1.00 . A A . 50 LEU CD1 1 1
13 12724 1 1 50 LEU CD2 C 52.183 6.242 -1.223 1.00 . A A . 50 LEU CD2 1 1
13 12725 1 1 50 LEU CG C 52.678 4.790 -1.310 1.00 . A A . 50 LEU CG 1 1
13 12726 1 1 50 LEU H H 53.718 4.547 -3.796 1.00 . A A . 50 LEU H 1 1
13 12727 1 1 50 LEU HA H 54.605 6.714 -2.031 1.00 . A A . 50 LEU HA 1 1
13 12728 1 1 50 LEU HB2 H 54.557 3.749 -1.415 1.00 . A A . 50 LEU HB2 1 1
13 12729 1 1 50 LEU HB3 H 54.531 5.085 -0.266 1.00 . A A . 50 LEU HB3 1 1
13 12730 1 1 50 LEU HD11 H 52.554 4.322 0.780 1.00 . A A . 50 LEU HD11 1 1
13 12731 1 1 50 LEU HD12 H 52.321 2.936 -0.287 1.00 . A A . 50 LEU HD12 1 1
13 12732 1 1 50 LEU HD13 H 51.037 4.130 -0.096 1.00 . A A . 50 LEU HD13 1 1
13 12733 1 1 50 LEU HD21 H 51.144 6.253 -0.923 1.00 . A A . 50 LEU HD21 1 1
13 12734 1 1 50 LEU HD22 H 52.280 6.714 -2.189 1.00 . A A . 50 LEU HD22 1 1
13 12735 1 1 50 LEU HD23 H 52.771 6.784 -0.496 1.00 . A A . 50 LEU HD23 1 1
13 12736 1 1 50 LEU HG H 52.350 4.351 -2.240 1.00 . A A . 50 LEU HG 1 1
13 12737 1 1 50 LEU N N 54.168 5.405 -3.634 1.00 . A A . 50 LEU N 1 1
13 12738 1 1 50 LEU O O 57.075 6.120 -1.703 1.00 . A A . 50 LEU O 1 1
13 12739 1 1 51 GLU C C 58.906 5.607 -3.845 1.00 . A A . 51 GLU C 1 1
13 12740 1 1 51 GLU CA C 58.225 4.336 -3.337 1.00 . A A . 51 GLU CA 1 1
13 12741 1 1 51 GLU CB C 58.492 3.186 -4.313 1.00 . A A . 51 GLU CB 1 1
13 12742 1 1 51 GLU CD C 58.047 0.754 -4.696 1.00 . A A . 51 GLU CD 1 1
13 12743 1 1 51 GLU CG C 58.166 1.852 -3.636 1.00 . A A . 51 GLU CG 1 1
13 12744 1 1 51 GLU H H 56.132 4.058 -3.777 1.00 . A A . 51 GLU H 1 1
13 12745 1 1 51 GLU HA H 58.622 4.082 -2.364 1.00 . A A . 51 GLU HA 1 1
13 12746 1 1 51 GLU HB2 H 57.873 3.309 -5.190 1.00 . A A . 51 GLU HB2 1 1
13 12747 1 1 51 GLU HB3 H 59.532 3.194 -4.604 1.00 . A A . 51 GLU HB3 1 1
13 12748 1 1 51 GLU HG2 H 58.955 1.599 -2.943 1.00 . A A . 51 GLU HG2 1 1
13 12749 1 1 51 GLU HG3 H 57.232 1.937 -3.102 1.00 . A A . 51 GLU HG3 1 1
13 12750 1 1 51 GLU N N 56.757 4.573 -3.226 1.00 . A A . 51 GLU N 1 1
13 12751 1 1 51 GLU O O 60.040 5.892 -3.515 1.00 . A A . 51 GLU O 1 1
13 12752 1 1 51 GLU OE1 O 59.029 0.504 -5.375 1.00 . A A . 51 GLU OE1 1 1
13 12753 1 1 51 GLU OE2 O 56.976 0.182 -4.810 1.00 . A A . 51 GLU OE2 1 1
13 12754 1 1 52 VAL C C 58.702 8.745 -4.134 1.00 . A A . 52 VAL C 1 1
13 12755 1 1 52 VAL CA C 58.833 7.631 -5.179 1.00 . A A . 52 VAL CA 1 1
13 12756 1 1 52 VAL CB C 58.120 8.045 -6.469 1.00 . A A . 52 VAL CB 1 1
13 12757 1 1 52 VAL CG1 C 58.871 9.209 -7.123 1.00 . A A . 52 VAL CG1 1 1
13 12758 1 1 52 VAL CG2 C 58.089 6.859 -7.440 1.00 . A A . 52 VAL CG2 1 1
13 12759 1 1 52 VAL H H 57.309 6.132 -4.906 1.00 . A A . 52 VAL H 1 1
13 12760 1 1 52 VAL HA H 59.880 7.460 -5.388 1.00 . A A . 52 VAL HA 1 1
13 12761 1 1 52 VAL HB H 57.109 8.351 -6.240 1.00 . A A . 52 VAL HB 1 1
13 12762 1 1 52 VAL HG11 H 58.745 10.101 -6.527 1.00 . A A . 52 VAL HG11 1 1
13 12763 1 1 52 VAL HG12 H 58.477 9.380 -8.114 1.00 . A A . 52 VAL HG12 1 1
13 12764 1 1 52 VAL HG13 H 59.921 8.966 -7.189 1.00 . A A . 52 VAL HG13 1 1
13 12765 1 1 52 VAL HG21 H 57.746 7.195 -8.408 1.00 . A A . 52 VAL HG21 1 1
13 12766 1 1 52 VAL HG22 H 57.419 6.100 -7.064 1.00 . A A . 52 VAL HG22 1 1
13 12767 1 1 52 VAL HG23 H 59.083 6.447 -7.535 1.00 . A A . 52 VAL HG23 1 1
13 12768 1 1 52 VAL N N 58.223 6.378 -4.650 1.00 . A A . 52 VAL N 1 1
13 12769 1 1 52 VAL O O 59.533 9.629 -4.053 1.00 . A A . 52 VAL O 1 1
13 12770 1 1 53 GLN C C 58.387 9.462 -1.086 1.00 . A A . 53 GLN C 1 1
13 12771 1 1 53 GLN CA C 57.501 9.776 -2.295 1.00 . A A . 53 GLN CA 1 1
13 12772 1 1 53 GLN CB C 56.037 9.837 -1.855 1.00 . A A . 53 GLN CB 1 1
13 12773 1 1 53 GLN CD C 55.525 11.983 -3.032 1.00 . A A . 53 GLN CD 1 1
13 12774 1 1 53 GLN CG C 55.198 10.490 -2.955 1.00 . A A . 53 GLN CG 1 1
13 12775 1 1 53 GLN H H 57.006 7.994 -3.403 1.00 . A A . 53 GLN H 1 1
13 12776 1 1 53 GLN HA H 57.790 10.731 -2.711 1.00 . A A . 53 GLN HA 1 1
13 12777 1 1 53 GLN HB2 H 55.674 8.836 -1.670 1.00 . A A . 53 GLN HB2 1 1
13 12778 1 1 53 GLN HB3 H 55.958 10.421 -0.950 1.00 . A A . 53 GLN HB3 1 1
13 12779 1 1 53 GLN HE21 H 55.135 12.113 -4.975 1.00 . A A . 53 GLN HE21 1 1
13 12780 1 1 53 GLN HE22 H 55.629 13.559 -4.237 1.00 . A A . 53 GLN HE22 1 1
13 12781 1 1 53 GLN HG2 H 55.421 10.022 -3.903 1.00 . A A . 53 GLN HG2 1 1
13 12782 1 1 53 GLN HG3 H 54.149 10.365 -2.731 1.00 . A A . 53 GLN HG3 1 1
13 12783 1 1 53 GLN N N 57.670 8.715 -3.330 1.00 . A A . 53 GLN N 1 1
13 12784 1 1 53 GLN NE2 N 55.421 12.603 -4.177 1.00 . A A . 53 GLN NE2 1 1
13 12785 1 1 53 GLN O O 58.949 10.347 -0.471 1.00 . A A . 53 GLN O 1 1
13 12786 1 1 53 GLN OE1 O 55.881 12.591 -2.043 1.00 . A A . 53 GLN OE1 1 1
13 12787 1 1 54 THR C C 60.781 7.528 -0.038 1.00 . A A . 54 THR C 1 1
13 12788 1 1 54 THR CA C 59.360 7.835 0.440 1.00 . A A . 54 THR CA 1 1
13 12789 1 1 54 THR CB C 58.759 6.595 1.123 1.00 . A A . 54 THR CB 1 1
13 12790 1 1 54 THR CG2 C 59.250 6.506 2.571 1.00 . A A . 54 THR CG2 1 1
13 12791 1 1 54 THR H H 58.050 7.509 -1.241 1.00 . A A . 54 THR H 1 1
13 12792 1 1 54 THR HA H 59.388 8.657 1.143 1.00 . A A . 54 THR HA 1 1
13 12793 1 1 54 THR HB H 59.059 5.705 0.590 1.00 . A A . 54 THR HB 1 1
13 12794 1 1 54 THR HG1 H 56.986 5.829 0.902 1.00 . A A . 54 THR HG1 1 1
13 12795 1 1 54 THR HG21 H 60.322 6.376 2.582 1.00 . A A . 54 THR HG21 1 1
13 12796 1 1 54 THR HG22 H 58.781 5.665 3.059 1.00 . A A . 54 THR HG22 1 1
13 12797 1 1 54 THR HG23 H 58.992 7.415 3.094 1.00 . A A . 54 THR HG23 1 1
13 12798 1 1 54 THR N N 58.513 8.208 -0.734 1.00 . A A . 54 THR N 1 1
13 12799 1 1 54 THR O O 61.568 6.921 0.661 1.00 . A A . 54 THR O 1 1
13 12800 1 1 54 THR OG1 O 57.342 6.695 1.111 1.00 . A A . 54 THR OG1 1 1
13 12801 1 1 55 GLY C C 62.775 8.674 -2.889 1.00 . A A . 55 GLY C 1 1
13 12802 1 1 55 GLY CA C 62.478 7.686 -1.760 1.00 . A A . 55 GLY CA 1 1
13 12803 1 1 55 GLY H H 60.467 8.433 -1.772 1.00 . A A . 55 GLY H 1 1
13 12804 1 1 55 GLY HA2 H 63.203 7.810 -0.969 1.00 . A A . 55 GLY HA2 1 1
13 12805 1 1 55 GLY HA3 H 62.526 6.681 -2.144 1.00 . A A . 55 GLY HA3 1 1
13 12806 1 1 55 GLY N N 61.115 7.946 -1.227 1.00 . A A . 55 GLY N 1 1
13 12807 1 1 55 GLY O O 62.063 8.741 -3.871 1.00 . A A . 55 GLY O 1 1
13 12808 1 1 56 MET C C 65.614 10.862 -3.672 1.00 . A A . 56 MET C 1 1
13 12809 1 1 56 MET CA C 64.155 10.429 -3.823 1.00 . A A . 56 MET CA 1 1
13 12810 1 1 56 MET CB C 63.240 11.650 -3.689 1.00 . A A . 56 MET CB 1 1
13 12811 1 1 56 MET CE C 60.727 13.327 -5.119 1.00 . A A . 56 MET CE 1 1
13 12812 1 1 56 MET CG C 63.308 12.485 -4.969 1.00 . A A . 56 MET CG 1 1
13 12813 1 1 56 MET H H 64.380 9.378 -1.957 1.00 . A A . 56 MET H 1 1
13 12814 1 1 56 MET HA H 64.011 9.976 -4.792 1.00 . A A . 56 MET HA 1 1
13 12815 1 1 56 MET HB2 H 62.225 11.321 -3.526 1.00 . A A . 56 MET HB2 1 1
13 12816 1 1 56 MET HB3 H 63.563 12.252 -2.853 1.00 . A A . 56 MET HB3 1 1
13 12817 1 1 56 MET HE1 H 60.454 12.609 -4.357 1.00 . A A . 56 MET HE1 1 1
13 12818 1 1 56 MET HE2 H 60.750 12.837 -6.079 1.00 . A A . 56 MET HE2 1 1
13 12819 1 1 56 MET HE3 H 60.000 14.127 -5.144 1.00 . A A . 56 MET HE3 1 1
13 12820 1 1 56 MET HG2 H 64.337 12.729 -5.187 1.00 . A A . 56 MET HG2 1 1
13 12821 1 1 56 MET HG3 H 62.892 11.920 -5.790 1.00 . A A . 56 MET HG3 1 1
13 12822 1 1 56 MET N N 63.818 9.445 -2.758 1.00 . A A . 56 MET N 1 1
13 12823 1 1 56 MET O O 65.997 11.452 -2.681 1.00 . A A . 56 MET O 1 1
13 12824 1 1 56 MET SD S 62.360 14.011 -4.745 1.00 . A A . 56 MET SD 1 1
13 12825 1 1 57 THR C C 68.508 10.869 -5.940 1.00 . A A . 57 THR C 1 1
13 12826 1 1 57 THR CA C 67.866 10.964 -4.555 1.00 . A A . 57 THR CA 1 1
13 12827 1 1 57 THR CB C 68.589 10.022 -3.590 1.00 . A A . 57 THR CB 1 1
13 12828 1 1 57 THR CG2 C 70.027 10.502 -3.381 1.00 . A A . 57 THR CG2 1 1
13 12829 1 1 57 THR H H 66.104 10.094 -5.436 1.00 . A A . 57 THR H 1 1
13 12830 1 1 57 THR HA H 67.940 11.979 -4.193 1.00 . A A . 57 THR HA 1 1
13 12831 1 1 57 THR HB H 68.604 9.026 -4.003 1.00 . A A . 57 THR HB 1 1
13 12832 1 1 57 THR HG1 H 68.115 10.826 -1.883 1.00 . A A . 57 THR HG1 1 1
13 12833 1 1 57 THR HG21 H 70.497 9.907 -2.612 1.00 . A A . 57 THR HG21 1 1
13 12834 1 1 57 THR HG22 H 70.020 11.539 -3.080 1.00 . A A . 57 THR HG22 1 1
13 12835 1 1 57 THR HG23 H 70.578 10.399 -4.304 1.00 . A A . 57 THR HG23 1 1
13 12836 1 1 57 THR N N 66.432 10.572 -4.646 1.00 . A A . 57 THR N 1 1
13 12837 1 1 57 THR O O 69.465 11.555 -6.240 1.00 . A A . 57 THR O 1 1
13 12838 1 1 57 THR OG1 O 67.908 10.010 -2.343 1.00 . A A . 57 THR OG1 1 1
13 12839 1 1 58 GLN C C 68.053 11.016 -9.042 1.00 . A A . 58 GLN C 1 1
13 12840 1 1 58 GLN CA C 68.568 9.884 -8.154 1.00 . A A . 58 GLN CA 1 1
13 12841 1 1 58 GLN CB C 68.154 8.536 -8.751 1.00 . A A . 58 GLN CB 1 1
13 12842 1 1 58 GLN CD C 68.456 6.060 -8.588 1.00 . A A . 58 GLN CD 1 1
13 12843 1 1 58 GLN CG C 68.967 7.415 -8.096 1.00 . A A . 58 GLN CG 1 1
13 12844 1 1 58 GLN H H 67.216 9.479 -6.526 1.00 . A A . 58 GLN H 1 1
13 12845 1 1 58 GLN HA H 69.645 9.939 -8.097 1.00 . A A . 58 GLN HA 1 1
13 12846 1 1 58 GLN HB2 H 67.102 8.371 -8.571 1.00 . A A . 58 GLN HB2 1 1
13 12847 1 1 58 GLN HB3 H 68.343 8.539 -9.814 1.00 . A A . 58 GLN HB3 1 1
13 12848 1 1 58 GLN HE21 H 69.668 6.014 -10.160 1.00 . A A . 58 GLN HE21 1 1
13 12849 1 1 58 GLN HE22 H 68.645 4.670 -9.993 1.00 . A A . 58 GLN HE22 1 1
13 12850 1 1 58 GLN HG2 H 70.009 7.526 -8.359 1.00 . A A . 58 GLN HG2 1 1
13 12851 1 1 58 GLN HG3 H 68.858 7.472 -7.023 1.00 . A A . 58 GLN HG3 1 1
13 12852 1 1 58 GLN N N 67.988 10.023 -6.788 1.00 . A A . 58 GLN N 1 1
13 12853 1 1 58 GLN NE2 N 68.965 5.538 -9.670 1.00 . A A . 58 GLN NE2 1 1
13 12854 1 1 58 GLN O O 67.335 11.889 -8.596 1.00 . A A . 58 GLN O 1 1
13 12855 1 1 58 GLN OE1 O 67.584 5.469 -7.980 1.00 . A A . 58 GLN OE1 1 1
13 12856 1 1 59 ARG C C 68.301 11.736 -12.652 1.00 . A A . 59 ARG C 1 1
13 12857 1 1 59 ARG CA C 67.950 12.094 -11.205 1.00 . A A . 59 ARG CA 1 1
13 12858 1 1 59 ARG CB C 68.633 13.407 -10.815 1.00 . A A . 59 ARG CB 1 1
13 12859 1 1 59 ARG CD C 70.858 14.484 -10.448 1.00 . A A . 59 ARG CD 1 1
13 12860 1 1 59 ARG CG C 70.128 13.328 -11.133 1.00 . A A . 59 ARG CG 1 1
13 12861 1 1 59 ARG CZ C 73.091 15.421 -10.519 1.00 . A A . 59 ARG CZ 1 1
13 12862 1 1 59 ARG H H 68.999 10.301 -10.635 1.00 . A A . 59 ARG H 1 1
13 12863 1 1 59 ARG HA H 66.880 12.204 -11.112 1.00 . A A . 59 ARG HA 1 1
13 12864 1 1 59 ARG HB2 H 68.188 14.222 -11.366 1.00 . A A . 59 ARG HB2 1 1
13 12865 1 1 59 ARG HB3 H 68.504 13.575 -9.755 1.00 . A A . 59 ARG HB3 1 1
13 12866 1 1 59 ARG HD2 H 70.474 15.423 -10.820 1.00 . A A . 59 ARG HD2 1 1
13 12867 1 1 59 ARG HD3 H 70.700 14.428 -9.381 1.00 . A A . 59 ARG HD3 1 1
13 12868 1 1 59 ARG HE H 72.694 13.563 -11.096 1.00 . A A . 59 ARG HE 1 1
13 12869 1 1 59 ARG HG2 H 70.524 12.388 -10.775 1.00 . A A . 59 ARG HG2 1 1
13 12870 1 1 59 ARG HG3 H 70.273 13.396 -12.201 1.00 . A A . 59 ARG HG3 1 1
13 12871 1 1 59 ARG HH11 H 71.609 16.589 -9.848 1.00 . A A . 59 ARG HH11 1 1
13 12872 1 1 59 ARG HH12 H 73.180 17.314 -9.875 1.00 . A A . 59 ARG HH12 1 1
13 12873 1 1 59 ARG HH21 H 74.754 14.494 -11.139 1.00 . A A . 59 ARG HH21 1 1
13 12874 1 1 59 ARG HH22 H 74.961 16.129 -10.605 1.00 . A A . 59 ARG HH22 1 1
13 12875 1 1 59 ARG N N 68.417 11.012 -10.294 1.00 . A A . 59 ARG N 1 1
13 12876 1 1 59 ARG NE N 72.316 14.394 -10.740 1.00 . A A . 59 ARG NE 1 1
13 12877 1 1 59 ARG NH1 N 72.587 16.528 -10.044 1.00 . A A . 59 ARG NH1 1 1
13 12878 1 1 59 ARG NH2 N 74.368 15.342 -10.774 1.00 . A A . 59 ARG NH2 1 1
13 12879 1 1 59 ARG O O 68.171 12.545 -13.550 1.00 . A A . 59 ARG O 1 1
13 12880 1 1 60 ARG C C 67.839 10.109 -15.140 1.00 . A A . 60 ARG C 1 1
13 12881 1 1 60 ARG CA C 69.102 10.128 -14.276 1.00 . A A . 60 ARG CA 1 1
13 12882 1 1 60 ARG CB C 69.727 8.731 -14.259 1.00 . A A . 60 ARG CB 1 1
13 12883 1 1 60 ARG CD C 72.024 9.639 -13.787 1.00 . A A . 60 ARG CD 1 1
13 12884 1 1 60 ARG CG C 70.913 8.705 -13.288 1.00 . A A . 60 ARG CG 1 1
13 12885 1 1 60 ARG CZ C 74.444 9.669 -13.689 1.00 . A A . 60 ARG CZ 1 1
13 12886 1 1 60 ARG H H 68.843 9.893 -12.150 1.00 . A A . 60 ARG H 1 1
13 12887 1 1 60 ARG HA H 69.806 10.834 -14.687 1.00 . A A . 60 ARG HA 1 1
13 12888 1 1 60 ARG HB2 H 68.986 8.011 -13.942 1.00 . A A . 60 ARG HB2 1 1
13 12889 1 1 60 ARG HB3 H 70.070 8.479 -15.251 1.00 . A A . 60 ARG HB3 1 1
13 12890 1 1 60 ARG HD2 H 72.091 9.585 -14.864 1.00 . A A . 60 ARG HD2 1 1
13 12891 1 1 60 ARG HD3 H 71.803 10.653 -13.489 1.00 . A A . 60 ARG HD3 1 1
13 12892 1 1 60 ARG HE H 73.339 8.610 -12.425 1.00 . A A . 60 ARG HE 1 1
13 12893 1 1 60 ARG HG2 H 70.583 9.030 -12.312 1.00 . A A . 60 ARG HG2 1 1
13 12894 1 1 60 ARG HG3 H 71.297 7.699 -13.220 1.00 . A A . 60 ARG HG3 1 1
13 12895 1 1 60 ARG HH11 H 73.552 10.762 -15.110 1.00 . A A . 60 ARG HH11 1 1
13 12896 1 1 60 ARG HH12 H 75.283 10.825 -15.093 1.00 . A A . 60 ARG HH12 1 1
13 12897 1 1 60 ARG HH21 H 75.599 8.680 -12.386 1.00 . A A . 60 ARG HH21 1 1
13 12898 1 1 60 ARG HH22 H 76.442 9.646 -13.551 1.00 . A A . 60 ARG HH22 1 1
13 12899 1 1 60 ARG N N 68.744 10.531 -12.887 1.00 . A A . 60 ARG N 1 1
13 12900 1 1 60 ARG NE N 73.325 9.221 -13.190 1.00 . A A . 60 ARG NE 1 1
13 12901 1 1 60 ARG NH1 N 74.424 10.482 -14.711 1.00 . A A . 60 ARG NH1 1 1
13 12902 1 1 60 ARG NH2 N 75.583 9.303 -13.168 1.00 . A A . 60 ARG NH2 1 1
13 12903 1 1 60 ARG O O 66.831 10.688 -14.789 1.00 . A A . 60 ARG O 1 1
13 12904 1 1 61 ARG C C 66.429 10.764 -17.776 1.00 . A A . 61 ARG C 1 1
13 12905 1 1 61 ARG CA C 66.700 9.381 -17.167 1.00 . A A . 61 ARG CA 1 1
13 12906 1 1 61 ARG CB C 65.471 8.909 -16.371 1.00 . A A . 61 ARG CB 1 1
13 12907 1 1 61 ARG CD C 63.179 7.923 -16.541 1.00 . A A . 61 ARG CD 1 1
13 12908 1 1 61 ARG CG C 64.450 8.269 -17.318 1.00 . A A . 61 ARG CG 1 1
13 12909 1 1 61 ARG CZ C 61.260 9.145 -15.709 1.00 . A A . 61 ARG CZ 1 1
13 12910 1 1 61 ARG H H 68.719 8.993 -16.524 1.00 . A A . 61 ARG H 1 1
13 12911 1 1 61 ARG HA H 66.905 8.680 -17.963 1.00 . A A . 61 ARG HA 1 1
13 12912 1 1 61 ARG HB2 H 65.780 8.180 -15.635 1.00 . A A . 61 ARG HB2 1 1
13 12913 1 1 61 ARG HB3 H 65.011 9.749 -15.871 1.00 . A A . 61 ARG HB3 1 1
13 12914 1 1 61 ARG HD2 H 62.516 7.350 -17.172 1.00 . A A . 61 ARG HD2 1 1
13 12915 1 1 61 ARG HD3 H 63.438 7.343 -15.668 1.00 . A A . 61 ARG HD3 1 1
13 12916 1 1 61 ARG HE H 62.982 10.032 -16.145 1.00 . A A . 61 ARG HE 1 1
13 12917 1 1 61 ARG HG2 H 64.211 8.964 -18.111 1.00 . A A . 61 ARG HG2 1 1
13 12918 1 1 61 ARG HG3 H 64.867 7.368 -17.743 1.00 . A A . 61 ARG HG3 1 1
13 12919 1 1 61 ARG HH11 H 61.074 7.168 -15.959 1.00 . A A . 61 ARG HH11 1 1
13 12920 1 1 61 ARG HH12 H 59.667 7.983 -15.361 1.00 . A A . 61 ARG HH12 1 1
13 12921 1 1 61 ARG HH21 H 61.157 11.114 -15.365 1.00 . A A . 61 ARG HH21 1 1
13 12922 1 1 61 ARG HH22 H 59.715 10.218 -15.025 1.00 . A A . 61 ARG HH22 1 1
13 12923 1 1 61 ARG N N 67.891 9.449 -16.266 1.00 . A A . 61 ARG N 1 1
13 12924 1 1 61 ARG NE N 62.499 9.180 -16.118 1.00 . A A . 61 ARG NE 1 1
13 12925 1 1 61 ARG NH1 N 60.617 8.010 -15.674 1.00 . A A . 61 ARG NH1 1 1
13 12926 1 1 61 ARG NH2 N 60.664 10.245 -15.337 1.00 . A A . 61 ARG NH2 1 1
13 12927 1 1 61 ARG O O 66.031 10.878 -18.918 1.00 . A A . 61 ARG O 1 1
13 12928 1 1 62 GLY C C 64.922 13.309 -17.967 1.00 . A A . 62 GLY C 1 1
13 12929 1 1 62 GLY CA C 66.393 13.176 -17.570 1.00 . A A . 62 GLY CA 1 1
13 12930 1 1 62 GLY H H 66.962 11.702 -16.110 1.00 . A A . 62 GLY H 1 1
13 12931 1 1 62 GLY HA2 H 66.632 13.913 -16.816 1.00 . A A . 62 GLY HA2 1 1
13 12932 1 1 62 GLY HA3 H 67.012 13.336 -18.439 1.00 . A A . 62 GLY HA3 1 1
13 12933 1 1 62 GLY N N 66.641 11.811 -17.027 1.00 . A A . 62 GLY N 1 1
13 12934 1 1 62 GLY O O 64.142 13.746 -17.137 1.00 . A A . 62 GLY O 1 1
13 12935 1 1 62 GLY OXT O 64.600 12.973 -19.094 1.00 . A A . 62 GLY OXT 1 1
14 12936 1 1 1 MET C C 56.370 6.667 9.535 1.00 . A A . 1 MET C 1 1
14 12937 1 1 1 MET CA C 57.753 7.305 9.691 1.00 . A A . 1 MET CA 1 1
14 12938 1 1 1 MET CB C 57.930 7.794 11.130 1.00 . A A . 1 MET CB 1 1
14 12939 1 1 1 MET CE C 61.515 6.748 10.255 1.00 . A A . 1 MET CE 1 1
14 12940 1 1 1 MET CG C 59.410 8.085 11.391 1.00 . A A . 1 MET CG 1 1
14 12941 1 1 1 MET H1 H 57.975 8.105 7.782 1.00 . A A . 1 MET H1 1 1
14 12942 1 1 1 MET H2 H 58.714 9.021 9.009 1.00 . A A . 1 MET H2 1 1
14 12943 1 1 1 MET H3 H 57.025 9.051 8.820 1.00 . A A . 1 MET H3 1 1
14 12944 1 1 1 MET HA H 58.513 6.573 9.463 1.00 . A A . 1 MET HA 1 1
14 12945 1 1 1 MET HB2 H 57.354 8.696 11.277 1.00 . A A . 1 MET HB2 1 1
14 12946 1 1 1 MET HB3 H 57.589 7.033 11.816 1.00 . A A . 1 MET HB3 1 1
14 12947 1 1 1 MET HE1 H 62.215 5.923 10.259 1.00 . A A . 1 MET HE1 1 1
14 12948 1 1 1 MET HE2 H 62.051 7.671 10.409 1.00 . A A . 1 MET HE2 1 1
14 12949 1 1 1 MET HE3 H 61.002 6.787 9.303 1.00 . A A . 1 MET HE3 1 1
14 12950 1 1 1 MET HG2 H 59.817 8.644 10.562 1.00 . A A . 1 MET HG2 1 1
14 12951 1 1 1 MET HG3 H 59.506 8.665 12.296 1.00 . A A . 1 MET HG3 1 1
14 12952 1 1 1 MET N N 57.875 8.457 8.755 1.00 . A A . 1 MET N 1 1
14 12953 1 1 1 MET O O 56.247 5.494 9.248 1.00 . A A . 1 MET O 1 1
14 12954 1 1 1 MET SD S 60.305 6.517 11.583 1.00 . A A . 1 MET SD 1 1
14 12955 1 1 2 VAL C C 53.849 6.139 8.237 1.00 . A A . 2 VAL C 1 1
14 12956 1 1 2 VAL CA C 53.959 6.863 9.579 1.00 . A A . 2 VAL CA 1 1
14 12957 1 1 2 VAL CB C 52.925 7.989 9.639 1.00 . A A . 2 VAL CB 1 1
14 12958 1 1 2 VAL CG1 C 51.517 7.393 9.578 1.00 . A A . 2 VAL CG1 1 1
14 12959 1 1 2 VAL CG2 C 53.094 8.765 10.947 1.00 . A A . 2 VAL CG2 1 1
14 12960 1 1 2 VAL H H 55.447 8.377 9.950 1.00 . A A . 2 VAL H 1 1
14 12961 1 1 2 VAL HA H 53.776 6.163 10.382 1.00 . A A . 2 VAL HA 1 1
14 12962 1 1 2 VAL HB H 53.071 8.656 8.800 1.00 . A A . 2 VAL HB 1 1
14 12963 1 1 2 VAL HG11 H 51.307 7.070 8.569 1.00 . A A . 2 VAL HG11 1 1
14 12964 1 1 2 VAL HG12 H 50.796 8.140 9.874 1.00 . A A . 2 VAL HG12 1 1
14 12965 1 1 2 VAL HG13 H 51.455 6.547 10.247 1.00 . A A . 2 VAL HG13 1 1
14 12966 1 1 2 VAL HG21 H 53.048 8.079 11.780 1.00 . A A . 2 VAL HG21 1 1
14 12967 1 1 2 VAL HG22 H 52.303 9.495 11.037 1.00 . A A . 2 VAL HG22 1 1
14 12968 1 1 2 VAL HG23 H 54.049 9.267 10.947 1.00 . A A . 2 VAL HG23 1 1
14 12969 1 1 2 VAL N N 55.328 7.432 9.719 1.00 . A A . 2 VAL N 1 1
14 12970 1 1 2 VAL O O 53.445 4.995 8.170 1.00 . A A . 2 VAL O 1 1
14 12971 1 1 3 ARG C C 54.820 4.772 5.903 1.00 . A A . 3 ARG C 1 1
14 12972 1 1 3 ARG CA C 54.129 6.134 5.831 1.00 . A A . 3 ARG CA 1 1
14 12973 1 1 3 ARG CB C 54.826 7.006 4.785 1.00 . A A . 3 ARG CB 1 1
14 12974 1 1 3 ARG CD C 54.797 9.223 3.631 1.00 . A A . 3 ARG CD 1 1
14 12975 1 1 3 ARG CG C 54.106 8.352 4.682 1.00 . A A . 3 ARG CG 1 1
14 12976 1 1 3 ARG CZ C 54.624 11.522 2.886 1.00 . A A . 3 ARG CZ 1 1
14 12977 1 1 3 ARG H H 54.536 7.714 7.239 1.00 . A A . 3 ARG H 1 1
14 12978 1 1 3 ARG HA H 53.093 5.999 5.557 1.00 . A A . 3 ARG HA 1 1
14 12979 1 1 3 ARG HB2 H 55.853 7.168 5.079 1.00 . A A . 3 ARG HB2 1 1
14 12980 1 1 3 ARG HB3 H 54.800 6.510 3.826 1.00 . A A . 3 ARG HB3 1 1
14 12981 1 1 3 ARG HD2 H 55.813 9.420 3.941 1.00 . A A . 3 ARG HD2 1 1
14 12982 1 1 3 ARG HD3 H 54.803 8.708 2.683 1.00 . A A . 3 ARG HD3 1 1
14 12983 1 1 3 ARG HE H 53.158 10.601 3.859 1.00 . A A . 3 ARG HE 1 1
14 12984 1 1 3 ARG HG2 H 53.077 8.187 4.393 1.00 . A A . 3 ARG HG2 1 1
14 12985 1 1 3 ARG HG3 H 54.136 8.852 5.638 1.00 . A A . 3 ARG HG3 1 1
14 12986 1 1 3 ARG HH11 H 56.321 10.538 2.491 1.00 . A A . 3 ARG HH11 1 1
14 12987 1 1 3 ARG HH12 H 56.258 12.176 1.933 1.00 . A A . 3 ARG HH12 1 1
14 12988 1 1 3 ARG HH21 H 53.056 12.741 3.138 1.00 . A A . 3 ARG HH21 1 1
14 12989 1 1 3 ARG HH22 H 54.409 13.424 2.300 1.00 . A A . 3 ARG HH22 1 1
14 12990 1 1 3 ARG N N 54.209 6.792 7.166 1.00 . A A . 3 ARG N 1 1
14 12991 1 1 3 ARG NE N 54.063 10.511 3.493 1.00 . A A . 3 ARG NE 1 1
14 12992 1 1 3 ARG NH1 N 55.829 11.403 2.399 1.00 . A A . 3 ARG NH1 1 1
14 12993 1 1 3 ARG NH2 N 53.979 12.650 2.765 1.00 . A A . 3 ARG NH2 1 1
14 12994 1 1 3 ARG O O 54.406 3.819 5.273 1.00 . A A . 3 ARG O 1 1
14 12995 1 1 4 GLN C C 55.600 2.309 7.294 1.00 . A A . 4 GLN C 1 1
14 12996 1 1 4 GLN CA C 56.583 3.372 6.794 1.00 . A A . 4 GLN CA 1 1
14 12997 1 1 4 GLN CB C 57.742 3.520 7.791 1.00 . A A . 4 GLN CB 1 1
14 12998 1 1 4 GLN CD C 58.113 1.046 7.867 1.00 . A A . 4 GLN CD 1 1
14 12999 1 1 4 GLN CG C 58.763 2.399 7.572 1.00 . A A . 4 GLN CG 1 1
14 13000 1 1 4 GLN H H 56.183 5.453 7.177 1.00 . A A . 4 GLN H 1 1
14 13001 1 1 4 GLN HA H 56.970 3.085 5.828 1.00 . A A . 4 GLN HA 1 1
14 13002 1 1 4 GLN HB2 H 58.223 4.476 7.641 1.00 . A A . 4 GLN HB2 1 1
14 13003 1 1 4 GLN HB3 H 57.362 3.465 8.800 1.00 . A A . 4 GLN HB3 1 1
14 13004 1 1 4 GLN HE21 H 58.243 0.414 5.990 1.00 . A A . 4 GLN HE21 1 1
14 13005 1 1 4 GLN HE22 H 57.536 -0.680 7.075 1.00 . A A . 4 GLN HE22 1 1
14 13006 1 1 4 GLN HG2 H 59.104 2.419 6.547 1.00 . A A . 4 GLN HG2 1 1
14 13007 1 1 4 GLN HG3 H 59.604 2.544 8.233 1.00 . A A . 4 GLN HG3 1 1
14 13008 1 1 4 GLN N N 55.869 4.673 6.673 1.00 . A A . 4 GLN N 1 1
14 13009 1 1 4 GLN NE2 N 57.950 0.189 6.897 1.00 . A A . 4 GLN NE2 1 1
14 13010 1 1 4 GLN O O 55.590 1.184 6.832 1.00 . A A . 4 GLN O 1 1
14 13011 1 1 4 GLN OE1 O 57.750 0.766 8.992 1.00 . A A . 4 GLN OE1 1 1
14 13012 1 1 5 GLU C C 52.652 1.476 7.779 1.00 . A A . 5 GLU C 1 1
14 13013 1 1 5 GLU CA C 53.789 1.686 8.784 1.00 . A A . 5 GLU CA 1 1
14 13014 1 1 5 GLU CB C 53.219 2.230 10.100 1.00 . A A . 5 GLU CB 1 1
14 13015 1 1 5 GLU CD C 51.766 1.631 12.047 1.00 . A A . 5 GLU CD 1 1
14 13016 1 1 5 GLU CG C 52.067 1.339 10.575 1.00 . A A . 5 GLU CG 1 1
14 13017 1 1 5 GLU H H 54.802 3.575 8.597 1.00 . A A . 5 GLU H 1 1
14 13018 1 1 5 GLU HA H 54.283 0.744 8.970 1.00 . A A . 5 GLU HA 1 1
14 13019 1 1 5 GLU HB2 H 53.998 2.242 10.849 1.00 . A A . 5 GLU HB2 1 1
14 13020 1 1 5 GLU HB3 H 52.854 3.233 9.945 1.00 . A A . 5 GLU HB3 1 1
14 13021 1 1 5 GLU HG2 H 51.188 1.543 9.980 1.00 . A A . 5 GLU HG2 1 1
14 13022 1 1 5 GLU HG3 H 52.344 0.302 10.466 1.00 . A A . 5 GLU HG3 1 1
14 13023 1 1 5 GLU N N 54.773 2.662 8.241 1.00 . A A . 5 GLU N 1 1
14 13024 1 1 5 GLU O O 52.283 0.359 7.475 1.00 . A A . 5 GLU O 1 1
14 13025 1 1 5 GLU OE1 O 52.571 1.253 12.882 1.00 . A A . 5 GLU OE1 1 1
14 13026 1 1 5 GLU OE2 O 50.736 2.228 12.313 1.00 . A A . 5 GLU OE2 1 1
14 13027 1 1 6 GLU C C 51.452 1.565 5.082 1.00 . A A . 6 GLU C 1 1
14 13028 1 1 6 GLU CA C 50.972 2.380 6.290 1.00 . A A . 6 GLU CA 1 1
14 13029 1 1 6 GLU CB C 50.463 3.760 5.839 1.00 . A A . 6 GLU CB 1 1
14 13030 1 1 6 GLU CD C 49.171 5.784 6.538 1.00 . A A . 6 GLU CD 1 1
14 13031 1 1 6 GLU CG C 49.629 4.386 6.960 1.00 . A A . 6 GLU CG 1 1
14 13032 1 1 6 GLU H H 52.393 3.430 7.526 1.00 . A A . 6 GLU H 1 1
14 13033 1 1 6 GLU HA H 50.164 1.845 6.770 1.00 . A A . 6 GLU HA 1 1
14 13034 1 1 6 GLU HB2 H 51.297 4.408 5.613 1.00 . A A . 6 GLU HB2 1 1
14 13035 1 1 6 GLU HB3 H 49.846 3.647 4.960 1.00 . A A . 6 GLU HB3 1 1
14 13036 1 1 6 GLU HG2 H 48.767 3.767 7.156 1.00 . A A . 6 GLU HG2 1 1
14 13037 1 1 6 GLU HG3 H 50.229 4.462 7.855 1.00 . A A . 6 GLU HG3 1 1
14 13038 1 1 6 GLU N N 52.088 2.535 7.266 1.00 . A A . 6 GLU N 1 1
14 13039 1 1 6 GLU O O 50.657 1.005 4.352 1.00 . A A . 6 GLU O 1 1
14 13040 1 1 6 GLU OE1 O 49.957 6.707 6.665 1.00 . A A . 6 GLU OE1 1 1
14 13041 1 1 6 GLU OE2 O 48.041 5.906 6.095 1.00 . A A . 6 GLU OE2 1 1
14 13042 1 1 7 LEU C C 53.183 -0.799 4.058 1.00 . A A . 7 LEU C 1 1
14 13043 1 1 7 LEU CA C 53.245 0.688 3.707 1.00 . A A . 7 LEU CA 1 1
14 13044 1 1 7 LEU CB C 54.695 1.089 3.411 1.00 . A A . 7 LEU CB 1 1
14 13045 1 1 7 LEU CD1 C 54.382 0.078 1.124 1.00 . A A . 7 LEU CD1 1 1
14 13046 1 1 7 LEU CD2 C 56.663 0.734 1.917 1.00 . A A . 7 LEU CD2 1 1
14 13047 1 1 7 LEU CG C 55.305 0.166 2.345 1.00 . A A . 7 LEU CG 1 1
14 13048 1 1 7 LEU H H 53.378 1.920 5.466 1.00 . A A . 7 LEU H 1 1
14 13049 1 1 7 LEU HA H 52.628 0.884 2.844 1.00 . A A . 7 LEU HA 1 1
14 13050 1 1 7 LEU HB2 H 54.720 2.108 3.058 1.00 . A A . 7 LEU HB2 1 1
14 13051 1 1 7 LEU HB3 H 55.273 1.011 4.318 1.00 . A A . 7 LEU HB3 1 1
14 13052 1 1 7 LEU HD11 H 53.585 -0.620 1.329 1.00 . A A . 7 LEU HD11 1 1
14 13053 1 1 7 LEU HD12 H 54.944 -0.265 0.267 1.00 . A A . 7 LEU HD12 1 1
14 13054 1 1 7 LEU HD13 H 53.963 1.052 0.915 1.00 . A A . 7 LEU HD13 1 1
14 13055 1 1 7 LEU HD21 H 57.348 0.698 2.750 1.00 . A A . 7 LEU HD21 1 1
14 13056 1 1 7 LEU HD22 H 56.540 1.758 1.595 1.00 . A A . 7 LEU HD22 1 1
14 13057 1 1 7 LEU HD23 H 57.057 0.146 1.102 1.00 . A A . 7 LEU HD23 1 1
14 13058 1 1 7 LEU HG H 55.445 -0.820 2.763 1.00 . A A . 7 LEU HG 1 1
14 13059 1 1 7 LEU N N 52.742 1.479 4.864 1.00 . A A . 7 LEU N 1 1
14 13060 1 1 7 LEU O O 52.728 -1.614 3.283 1.00 . A A . 7 LEU O 1 1
14 13061 1 1 8 ALA C C 52.174 -3.090 5.700 1.00 . A A . 8 ALA C 1 1
14 13062 1 1 8 ALA CA C 53.620 -2.584 5.639 1.00 . A A . 8 ALA CA 1 1
14 13063 1 1 8 ALA CB C 54.264 -2.729 7.021 1.00 . A A . 8 ALA CB 1 1
14 13064 1 1 8 ALA H H 54.007 -0.473 5.833 1.00 . A A . 8 ALA H 1 1
14 13065 1 1 8 ALA HA H 54.180 -3.168 4.924 1.00 . A A . 8 ALA HA 1 1
14 13066 1 1 8 ALA HB1 H 53.704 -2.150 7.742 1.00 . A A . 8 ALA HB1 1 1
14 13067 1 1 8 ALA HB2 H 55.283 -2.372 6.984 1.00 . A A . 8 ALA HB2 1 1
14 13068 1 1 8 ALA HB3 H 54.258 -3.768 7.313 1.00 . A A . 8 ALA HB3 1 1
14 13069 1 1 8 ALA N N 53.643 -1.152 5.226 1.00 . A A . 8 ALA N 1 1
14 13070 1 1 8 ALA O O 51.917 -4.274 5.607 1.00 . A A . 8 ALA O 1 1
14 13071 1 1 9 ALA C C 49.272 -2.983 4.563 1.00 . A A . 9 ALA C 1 1
14 13072 1 1 9 ALA CA C 49.801 -2.638 5.957 1.00 . A A . 9 ALA CA 1 1
14 13073 1 1 9 ALA CB C 48.960 -1.507 6.553 1.00 . A A . 9 ALA CB 1 1
14 13074 1 1 9 ALA H H 51.454 -1.261 5.954 1.00 . A A . 9 ALA H 1 1
14 13075 1 1 9 ALA HA H 49.729 -3.509 6.592 1.00 . A A . 9 ALA HA 1 1
14 13076 1 1 9 ALA HB1 H 49.159 -1.430 7.611 1.00 . A A . 9 ALA HB1 1 1
14 13077 1 1 9 ALA HB2 H 47.912 -1.717 6.399 1.00 . A A . 9 ALA HB2 1 1
14 13078 1 1 9 ALA HB3 H 49.216 -0.575 6.070 1.00 . A A . 9 ALA HB3 1 1
14 13079 1 1 9 ALA N N 51.227 -2.205 5.872 1.00 . A A . 9 ALA N 1 1
14 13080 1 1 9 ALA O O 48.804 -4.080 4.325 1.00 . A A . 9 ALA O 1 1
14 13081 1 1 10 ALA C C 49.631 -3.586 1.743 1.00 . A A . 10 ALA C 1 1
14 13082 1 1 10 ALA CA C 48.848 -2.382 2.265 1.00 . A A . 10 ALA CA 1 1
14 13083 1 1 10 ALA CB C 49.038 -1.165 1.344 1.00 . A A . 10 ALA CB 1 1
14 13084 1 1 10 ALA H H 49.731 -1.189 3.831 1.00 . A A . 10 ALA H 1 1
14 13085 1 1 10 ALA HA H 47.802 -2.635 2.317 1.00 . A A . 10 ALA HA 1 1
14 13086 1 1 10 ALA HB1 H 48.160 -0.536 1.394 1.00 . A A . 10 ALA HB1 1 1
14 13087 1 1 10 ALA HB2 H 49.183 -1.494 0.322 1.00 . A A . 10 ALA HB2 1 1
14 13088 1 1 10 ALA HB3 H 49.897 -0.603 1.665 1.00 . A A . 10 ALA HB3 1 1
14 13089 1 1 10 ALA N N 49.346 -2.069 3.633 1.00 . A A . 10 ALA N 1 1
14 13090 1 1 10 ALA O O 49.139 -4.378 0.962 1.00 . A A . 10 ALA O 1 1
14 13091 1 1 11 ARG C C 51.082 -6.172 2.352 1.00 . A A . 11 ARG C 1 1
14 13092 1 1 11 ARG CA C 51.667 -4.887 1.750 1.00 . A A . 11 ARG CA 1 1
14 13093 1 1 11 ARG CB C 53.106 -4.696 2.261 1.00 . A A . 11 ARG CB 1 1
14 13094 1 1 11 ARG CD C 54.702 -4.486 0.330 1.00 . A A . 11 ARG CD 1 1
14 13095 1 1 11 ARG CG C 54.111 -5.449 1.362 1.00 . A A . 11 ARG CG 1 1
14 13096 1 1 11 ARG CZ C 55.953 -4.690 -1.735 1.00 . A A . 11 ARG CZ 1 1
14 13097 1 1 11 ARG H H 51.214 -3.091 2.828 1.00 . A A . 11 ARG H 1 1
14 13098 1 1 11 ARG HA H 51.664 -4.944 0.661 1.00 . A A . 11 ARG HA 1 1
14 13099 1 1 11 ARG HB2 H 53.337 -3.640 2.266 1.00 . A A . 11 ARG HB2 1 1
14 13100 1 1 11 ARG HB3 H 53.179 -5.075 3.273 1.00 . A A . 11 ARG HB3 1 1
14 13101 1 1 11 ARG HD2 H 53.902 -4.017 -0.218 1.00 . A A . 11 ARG HD2 1 1
14 13102 1 1 11 ARG HD3 H 55.280 -3.730 0.841 1.00 . A A . 11 ARG HD3 1 1
14 13103 1 1 11 ARG HE H 55.880 -6.143 -0.383 1.00 . A A . 11 ARG HE 1 1
14 13104 1 1 11 ARG HG2 H 54.910 -5.850 1.971 1.00 . A A . 11 ARG HG2 1 1
14 13105 1 1 11 ARG HG3 H 53.614 -6.259 0.849 1.00 . A A . 11 ARG HG3 1 1
14 13106 1 1 11 ARG HH11 H 54.962 -2.981 -1.407 1.00 . A A . 11 ARG HH11 1 1
14 13107 1 1 11 ARG HH12 H 55.839 -3.065 -2.899 1.00 . A A . 11 ARG HH12 1 1
14 13108 1 1 11 ARG HH21 H 57.031 -6.270 -2.325 1.00 . A A . 11 ARG HH21 1 1
14 13109 1 1 11 ARG HH22 H 57.011 -4.928 -3.418 1.00 . A A . 11 ARG HH22 1 1
14 13110 1 1 11 ARG N N 50.845 -3.734 2.190 1.00 . A A . 11 ARG N 1 1
14 13111 1 1 11 ARG NE N 55.581 -5.238 -0.610 1.00 . A A . 11 ARG NE 1 1
14 13112 1 1 11 ARG NH1 N 55.554 -3.485 -2.037 1.00 . A A . 11 ARG NH1 1 1
14 13113 1 1 11 ARG NH2 N 56.725 -5.347 -2.557 1.00 . A A . 11 ARG NH2 1 1
14 13114 1 1 11 ARG O O 50.865 -7.148 1.660 1.00 . A A . 11 ARG O 1 1
14 13115 1 1 12 ALA C C 49.021 -7.837 3.511 1.00 . A A . 12 ALA C 1 1
14 13116 1 1 12 ALA CA C 50.269 -7.416 4.269 1.00 . A A . 12 ALA CA 1 1
14 13117 1 1 12 ALA CB C 49.920 -7.142 5.733 1.00 . A A . 12 ALA CB 1 1
14 13118 1 1 12 ALA H H 51.014 -5.390 4.201 1.00 . A A . 12 ALA H 1 1
14 13119 1 1 12 ALA HA H 50.993 -8.198 4.209 1.00 . A A . 12 ALA HA 1 1
14 13120 1 1 12 ALA HB1 H 49.182 -6.354 5.786 1.00 . A A . 12 ALA HB1 1 1
14 13121 1 1 12 ALA HB2 H 50.809 -6.838 6.265 1.00 . A A . 12 ALA HB2 1 1
14 13122 1 1 12 ALA HB3 H 49.520 -8.039 6.182 1.00 . A A . 12 ALA HB3 1 1
14 13123 1 1 12 ALA N N 50.829 -6.185 3.643 1.00 . A A . 12 ALA N 1 1
14 13124 1 1 12 ALA O O 48.580 -8.968 3.578 1.00 . A A . 12 ALA O 1 1
14 13125 1 1 13 ALA C C 47.644 -7.973 0.708 1.00 . A A . 13 ALA C 1 1
14 13126 1 1 13 ALA CA C 47.241 -7.249 1.994 1.00 . A A . 13 ALA CA 1 1
14 13127 1 1 13 ALA CB C 46.493 -5.958 1.652 1.00 . A A . 13 ALA CB 1 1
14 13128 1 1 13 ALA H H 48.854 -6.039 2.749 1.00 . A A . 13 ALA H 1 1
14 13129 1 1 13 ALA HA H 46.596 -7.892 2.577 1.00 . A A . 13 ALA HA 1 1
14 13130 1 1 13 ALA HB1 H 46.983 -5.462 0.827 1.00 . A A . 13 ALA HB1 1 1
14 13131 1 1 13 ALA HB2 H 46.488 -5.306 2.512 1.00 . A A . 13 ALA HB2 1 1
14 13132 1 1 13 ALA HB3 H 45.474 -6.195 1.375 1.00 . A A . 13 ALA HB3 1 1
14 13133 1 1 13 ALA N N 48.462 -6.931 2.782 1.00 . A A . 13 ALA N 1 1
14 13134 1 1 13 ALA O O 46.967 -8.876 0.263 1.00 . A A . 13 ALA O 1 1
14 13135 1 1 14 LEU C C 49.487 -9.744 -0.834 1.00 . A A . 14 LEU C 1 1
14 13136 1 1 14 LEU CA C 49.147 -8.284 -1.156 1.00 . A A . 14 LEU CA 1 1
14 13137 1 1 14 LEU CB C 50.347 -7.559 -1.814 1.00 . A A . 14 LEU CB 1 1
14 13138 1 1 14 LEU CD1 C 51.303 -6.665 -3.944 1.00 . A A . 14 LEU CD1 1 1
14 13139 1 1 14 LEU CD2 C 50.183 -8.898 -3.923 1.00 . A A . 14 LEU CD2 1 1
14 13140 1 1 14 LEU CG C 50.168 -7.486 -3.338 1.00 . A A . 14 LEU CG 1 1
14 13141 1 1 14 LEU H H 49.281 -6.859 0.466 1.00 . A A . 14 LEU H 1 1
14 13142 1 1 14 LEU HA H 48.314 -8.269 -1.824 1.00 . A A . 14 LEU HA 1 1
14 13143 1 1 14 LEU HB2 H 50.402 -6.560 -1.429 1.00 . A A . 14 LEU HB2 1 1
14 13144 1 1 14 LEU HB3 H 51.268 -8.081 -1.591 1.00 . A A . 14 LEU HB3 1 1
14 13145 1 1 14 LEU HD11 H 51.452 -5.769 -3.359 1.00 . A A . 14 LEU HD11 1 1
14 13146 1 1 14 LEU HD12 H 51.042 -6.391 -4.954 1.00 . A A . 14 LEU HD12 1 1
14 13147 1 1 14 LEU HD13 H 52.210 -7.249 -3.949 1.00 . A A . 14 LEU HD13 1 1
14 13148 1 1 14 LEU HD21 H 50.286 -8.839 -4.996 1.00 . A A . 14 LEU HD21 1 1
14 13149 1 1 14 LEU HD22 H 49.258 -9.398 -3.678 1.00 . A A . 14 LEU HD22 1 1
14 13150 1 1 14 LEU HD23 H 51.014 -9.451 -3.511 1.00 . A A . 14 LEU HD23 1 1
14 13151 1 1 14 LEU HG H 49.226 -7.011 -3.571 1.00 . A A . 14 LEU HG 1 1
14 13152 1 1 14 LEU N N 48.739 -7.591 0.100 1.00 . A A . 14 LEU N 1 1
14 13153 1 1 14 LEU O O 49.346 -10.621 -1.664 1.00 . A A . 14 LEU O 1 1
14 13154 1 1 15 HIS C C 48.914 -12.170 0.983 1.00 . A A . 15 HIS C 1 1
14 13155 1 1 15 HIS CA C 50.225 -11.421 0.743 1.00 . A A . 15 HIS CA 1 1
14 13156 1 1 15 HIS CB C 51.068 -11.439 2.019 1.00 . A A . 15 HIS CB 1 1
14 13157 1 1 15 HIS CD2 C 52.040 -13.848 1.627 1.00 . A A . 15 HIS CD2 1 1
14 13158 1 1 15 HIS CE1 C 51.621 -14.680 3.584 1.00 . A A . 15 HIS CE1 1 1
14 13159 1 1 15 HIS CG C 51.435 -12.857 2.359 1.00 . A A . 15 HIS CG 1 1
14 13160 1 1 15 HIS H H 49.994 -9.303 1.040 1.00 . A A . 15 HIS H 1 1
14 13161 1 1 15 HIS HA H 50.771 -11.894 -0.060 1.00 . A A . 15 HIS HA 1 1
14 13162 1 1 15 HIS HB2 H 51.968 -10.861 1.865 1.00 . A A . 15 HIS HB2 1 1
14 13163 1 1 15 HIS HB3 H 50.500 -11.010 2.832 1.00 . A A . 15 HIS HB3 1 1
14 13164 1 1 15 HIS HD1 H 50.748 -12.959 4.360 1.00 . A A . 15 HIS HD1 1 1
14 13165 1 1 15 HIS HD2 H 52.376 -13.750 0.605 1.00 . A A . 15 HIS HD2 1 1
14 13166 1 1 15 HIS HE1 H 51.553 -15.359 4.420 1.00 . A A . 15 HIS HE1 1 1
14 13167 1 1 15 HIS N N 49.908 -10.016 0.372 1.00 . A A . 15 HIS N 1 1
14 13168 1 1 15 HIS ND1 N 51.177 -13.410 3.604 1.00 . A A . 15 HIS ND1 1 1
14 13169 1 1 15 HIS NE2 N 52.158 -14.998 2.402 1.00 . A A . 15 HIS NE2 1 1
14 13170 1 1 15 HIS O O 48.808 -13.357 0.746 1.00 . A A . 15 HIS O 1 1
14 13171 1 1 16 ASP C C 45.861 -12.382 0.409 1.00 . A A . 16 ASP C 1 1
14 13172 1 1 16 ASP CA C 46.606 -12.132 1.727 1.00 . A A . 16 ASP CA 1 1
14 13173 1 1 16 ASP CB C 45.758 -11.224 2.620 1.00 . A A . 16 ASP CB 1 1
14 13174 1 1 16 ASP CG C 44.510 -11.979 3.080 1.00 . A A . 16 ASP CG 1 1
14 13175 1 1 16 ASP H H 48.030 -10.520 1.647 1.00 . A A . 16 ASP H 1 1
14 13176 1 1 16 ASP HA H 46.772 -13.070 2.231 1.00 . A A . 16 ASP HA 1 1
14 13177 1 1 16 ASP HB2 H 46.338 -10.924 3.481 1.00 . A A . 16 ASP HB2 1 1
14 13178 1 1 16 ASP HB3 H 45.461 -10.347 2.064 1.00 . A A . 16 ASP HB3 1 1
14 13179 1 1 16 ASP N N 47.916 -11.477 1.460 1.00 . A A . 16 ASP N 1 1
14 13180 1 1 16 ASP O O 45.150 -13.356 0.266 1.00 . A A . 16 ASP O 1 1
14 13181 1 1 16 ASP OD1 O 44.666 -13.019 3.699 1.00 . A A . 16 ASP OD1 1 1
14 13182 1 1 16 ASP OD2 O 43.420 -11.504 2.807 1.00 . A A . 16 ASP OD2 1 1
14 13183 1 1 17 LEU C C 45.953 -12.779 -2.685 1.00 . A A . 17 LEU C 1 1
14 13184 1 1 17 LEU CA C 45.285 -11.686 -1.843 1.00 . A A . 17 LEU CA 1 1
14 13185 1 1 17 LEU CB C 45.289 -10.361 -2.617 1.00 . A A . 17 LEU CB 1 1
14 13186 1 1 17 LEU CD1 C 44.855 -7.904 -2.402 1.00 . A A . 17 LEU CD1 1 1
14 13187 1 1 17 LEU CD2 C 43.043 -9.538 -1.819 1.00 . A A . 17 LEU CD2 1 1
14 13188 1 1 17 LEU CG C 44.560 -9.283 -1.803 1.00 . A A . 17 LEU CG 1 1
14 13189 1 1 17 LEU H H 46.573 -10.718 -0.408 1.00 . A A . 17 LEU H 1 1
14 13190 1 1 17 LEU HA H 44.267 -11.976 -1.641 1.00 . A A . 17 LEU HA 1 1
14 13191 1 1 17 LEU HB2 H 46.304 -10.050 -2.794 1.00 . A A . 17 LEU HB2 1 1
14 13192 1 1 17 LEU HB3 H 44.793 -10.496 -3.563 1.00 . A A . 17 LEU HB3 1 1
14 13193 1 1 17 LEU HD11 H 44.442 -7.138 -1.763 1.00 . A A . 17 LEU HD11 1 1
14 13194 1 1 17 LEU HD12 H 44.409 -7.834 -3.381 1.00 . A A . 17 LEU HD12 1 1
14 13195 1 1 17 LEU HD13 H 45.923 -7.765 -2.482 1.00 . A A . 17 LEU HD13 1 1
14 13196 1 1 17 LEU HD21 H 42.796 -10.282 -1.077 1.00 . A A . 17 LEU HD21 1 1
14 13197 1 1 17 LEU HD22 H 42.739 -9.887 -2.792 1.00 . A A . 17 LEU HD22 1 1
14 13198 1 1 17 LEU HD23 H 42.520 -8.622 -1.591 1.00 . A A . 17 LEU HD23 1 1
14 13199 1 1 17 LEU HG H 44.915 -9.310 -0.783 1.00 . A A . 17 LEU HG 1 1
14 13200 1 1 17 LEU N N 46.004 -11.504 -0.546 1.00 . A A . 17 LEU N 1 1
14 13201 1 1 17 LEU O O 45.329 -13.377 -3.538 1.00 . A A . 17 LEU O 1 1
14 13202 1 1 18 MET C C 47.720 -15.468 -2.583 1.00 . A A . 18 MET C 1 1
14 13203 1 1 18 MET CA C 47.905 -14.102 -3.266 1.00 . A A . 18 MET CA 1 1
14 13204 1 1 18 MET CB C 49.412 -13.746 -3.371 1.00 . A A . 18 MET CB 1 1
14 13205 1 1 18 MET CE C 49.521 -11.877 -7.049 1.00 . A A . 18 MET CE 1 1
14 13206 1 1 18 MET CG C 49.792 -13.410 -4.822 1.00 . A A . 18 MET CG 1 1
14 13207 1 1 18 MET H H 47.703 -12.558 -1.776 1.00 . A A . 18 MET H 1 1
14 13208 1 1 18 MET HA H 47.467 -14.146 -4.255 1.00 . A A . 18 MET HA 1 1
14 13209 1 1 18 MET HB2 H 49.615 -12.888 -2.747 1.00 . A A . 18 MET HB2 1 1
14 13210 1 1 18 MET HB3 H 50.018 -14.577 -3.032 1.00 . A A . 18 MET HB3 1 1
14 13211 1 1 18 MET HE1 H 49.368 -10.897 -7.480 1.00 . A A . 18 MET HE1 1 1
14 13212 1 1 18 MET HE2 H 48.944 -12.603 -7.597 1.00 . A A . 18 MET HE2 1 1
14 13213 1 1 18 MET HE3 H 50.570 -12.139 -7.101 1.00 . A A . 18 MET HE3 1 1
14 13214 1 1 18 MET HG2 H 50.864 -13.298 -4.896 1.00 . A A . 18 MET HG2 1 1
14 13215 1 1 18 MET HG3 H 49.469 -14.208 -5.474 1.00 . A A . 18 MET HG3 1 1
14 13216 1 1 18 MET N N 47.212 -13.048 -2.464 1.00 . A A . 18 MET N 1 1
14 13217 1 1 18 MET O O 48.040 -16.497 -3.144 1.00 . A A . 18 MET O 1 1
14 13218 1 1 18 MET SD S 48.991 -11.863 -5.317 1.00 . A A . 18 MET SD 1 1
14 13219 1 1 19 THR C C 45.603 -17.321 -0.929 1.00 . A A . 19 THR C 1 1
14 13220 1 1 19 THR CA C 47.020 -16.792 -0.667 1.00 . A A . 19 THR CA 1 1
14 13221 1 1 19 THR CB C 47.229 -16.589 0.844 1.00 . A A . 19 THR CB 1 1
14 13222 1 1 19 THR CG2 C 48.725 -16.655 1.175 1.00 . A A . 19 THR CG2 1 1
14 13223 1 1 19 THR H H 46.964 -14.649 -0.935 1.00 . A A . 19 THR H 1 1
14 13224 1 1 19 THR HA H 47.736 -17.515 -1.035 1.00 . A A . 19 THR HA 1 1
14 13225 1 1 19 THR HB H 46.713 -17.363 1.393 1.00 . A A . 19 THR HB 1 1
14 13226 1 1 19 THR HG1 H 47.459 -14.758 1.461 1.00 . A A . 19 THR HG1 1 1
14 13227 1 1 19 THR HG21 H 48.866 -16.524 2.237 1.00 . A A . 19 THR HG21 1 1
14 13228 1 1 19 THR HG22 H 49.248 -15.873 0.643 1.00 . A A . 19 THR HG22 1 1
14 13229 1 1 19 THR HG23 H 49.117 -17.616 0.876 1.00 . A A . 19 THR HG23 1 1
14 13230 1 1 19 THR N N 47.213 -15.488 -1.376 1.00 . A A . 19 THR N 1 1
14 13231 1 1 19 THR O O 45.272 -18.427 -0.547 1.00 . A A . 19 THR O 1 1
14 13232 1 1 19 THR OG1 O 46.717 -15.319 1.223 1.00 . A A . 19 THR OG1 1 1
14 13233 1 1 20 GLY C C 42.350 -16.000 -1.377 1.00 . A A . 20 GLY C 1 1
14 13234 1 1 20 GLY CA C 43.375 -17.015 -1.894 1.00 . A A . 20 GLY CA 1 1
14 13235 1 1 20 GLY H H 45.065 -15.667 -1.896 1.00 . A A . 20 GLY H 1 1
14 13236 1 1 20 GLY HA2 H 43.262 -17.116 -2.964 1.00 . A A . 20 GLY HA2 1 1
14 13237 1 1 20 GLY HA3 H 43.187 -17.972 -1.427 1.00 . A A . 20 GLY HA3 1 1
14 13238 1 1 20 GLY N N 44.770 -16.550 -1.589 1.00 . A A . 20 GLY N 1 1
14 13239 1 1 20 GLY O O 41.380 -15.697 -2.042 1.00 . A A . 20 GLY O 1 1
14 13240 1 1 21 LYS C C 41.296 -13.420 -0.704 1.00 . A A . 21 LYS C 1 1
14 13241 1 1 21 LYS CA C 41.563 -14.497 0.351 1.00 . A A . 21 LYS CA 1 1
14 13242 1 1 21 LYS CB C 42.124 -13.846 1.623 1.00 . A A . 21 LYS CB 1 1
14 13243 1 1 21 LYS CD C 42.528 -16.153 2.504 1.00 . A A . 21 LYS CD 1 1
14 13244 1 1 21 LYS CE C 42.618 -16.976 3.790 1.00 . A A . 21 LYS CE 1 1
14 13245 1 1 21 LYS CG C 41.937 -14.778 2.817 1.00 . A A . 21 LYS CG 1 1
14 13246 1 1 21 LYS H H 43.325 -15.738 0.332 1.00 . A A . 21 LYS H 1 1
14 13247 1 1 21 LYS HA H 40.640 -15.009 0.584 1.00 . A A . 21 LYS HA 1 1
14 13248 1 1 21 LYS HB2 H 43.171 -13.649 1.495 1.00 . A A . 21 LYS HB2 1 1
14 13249 1 1 21 LYS HB3 H 41.602 -12.919 1.817 1.00 . A A . 21 LYS HB3 1 1
14 13250 1 1 21 LYS HD2 H 41.895 -16.665 1.794 1.00 . A A . 21 LYS HD2 1 1
14 13251 1 1 21 LYS HD3 H 43.517 -16.034 2.087 1.00 . A A . 21 LYS HD3 1 1
14 13252 1 1 21 LYS HE2 H 42.981 -17.966 3.560 1.00 . A A . 21 LYS HE2 1 1
14 13253 1 1 21 LYS HE3 H 43.298 -16.494 4.479 1.00 . A A . 21 LYS HE3 1 1
14 13254 1 1 21 LYS HG2 H 42.440 -14.357 3.673 1.00 . A A . 21 LYS HG2 1 1
14 13255 1 1 21 LYS HG3 H 40.884 -14.879 3.029 1.00 . A A . 21 LYS HG3 1 1
14 13256 1 1 21 LYS HZ1 H 41.130 -16.278 5.069 1.00 . A A . 21 LYS HZ1 1 1
14 13257 1 1 21 LYS HZ2 H 41.191 -17.971 4.934 1.00 . A A . 21 LYS HZ2 1 1
14 13258 1 1 21 LYS HZ3 H 40.541 -17.038 3.671 1.00 . A A . 21 LYS HZ3 1 1
14 13259 1 1 21 LYS N N 42.544 -15.480 -0.194 1.00 . A A . 21 LYS N 1 1
14 13260 1 1 21 LYS NZ N 41.268 -17.073 4.413 1.00 . A A . 21 LYS NZ 1 1
14 13261 1 1 21 LYS O O 42.103 -12.537 -0.921 1.00 . A A . 21 LYS O 1 1
14 13262 1 1 22 ARG C C 39.429 -11.174 -1.774 1.00 . A A . 22 ARG C 1 1
14 13263 1 1 22 ARG CA C 39.866 -12.492 -2.417 1.00 . A A . 22 ARG CA 1 1
14 13264 1 1 22 ARG CB C 38.736 -13.037 -3.297 1.00 . A A . 22 ARG CB 1 1
14 13265 1 1 22 ARG CD C 37.369 -12.541 -5.332 1.00 . A A . 22 ARG CD 1 1
14 13266 1 1 22 ARG CG C 38.700 -12.278 -4.624 1.00 . A A . 22 ARG CG 1 1
14 13267 1 1 22 ARG CZ C 35.920 -14.454 -5.659 1.00 . A A . 22 ARG CZ 1 1
14 13268 1 1 22 ARG H H 39.548 -14.214 -1.191 1.00 . A A . 22 ARG H 1 1
14 13269 1 1 22 ARG HA H 40.743 -12.327 -3.017 1.00 . A A . 22 ARG HA 1 1
14 13270 1 1 22 ARG HB2 H 38.906 -14.087 -3.489 1.00 . A A . 22 ARG HB2 1 1
14 13271 1 1 22 ARG HB3 H 37.790 -12.915 -2.789 1.00 . A A . 22 ARG HB3 1 1
14 13272 1 1 22 ARG HD2 H 36.572 -12.051 -4.793 1.00 . A A . 22 ARG HD2 1 1
14 13273 1 1 22 ARG HD3 H 37.413 -12.153 -6.339 1.00 . A A . 22 ARG HD3 1 1
14 13274 1 1 22 ARG HE H 37.840 -14.638 -5.190 1.00 . A A . 22 ARG HE 1 1
14 13275 1 1 22 ARG HG2 H 38.806 -11.220 -4.436 1.00 . A A . 22 ARG HG2 1 1
14 13276 1 1 22 ARG HG3 H 39.509 -12.616 -5.251 1.00 . A A . 22 ARG HG3 1 1
14 13277 1 1 22 ARG HH11 H 35.123 -12.631 -5.880 1.00 . A A . 22 ARG HH11 1 1
14 13278 1 1 22 ARG HH12 H 34.037 -13.958 -6.125 1.00 . A A . 22 ARG HH12 1 1
14 13279 1 1 22 ARG HH21 H 36.437 -16.383 -5.506 1.00 . A A . 22 ARG HH21 1 1
14 13280 1 1 22 ARG HH22 H 34.781 -16.082 -5.913 1.00 . A A . 22 ARG HH22 1 1
14 13281 1 1 22 ARG N N 40.179 -13.493 -1.369 1.00 . A A . 22 ARG N 1 1
14 13282 1 1 22 ARG NE N 37.113 -14.008 -5.375 1.00 . A A . 22 ARG NE 1 1
14 13283 1 1 22 ARG NH1 N 34.951 -13.616 -5.907 1.00 . A A . 22 ARG NH1 1 1
14 13284 1 1 22 ARG NH2 N 35.694 -15.740 -5.695 1.00 . A A . 22 ARG NH2 1 1
14 13285 1 1 22 ARG O O 39.867 -10.108 -2.159 1.00 . A A . 22 ARG O 1 1
14 13286 1 1 23 VAL C C 39.077 -9.534 0.931 1.00 . A A . 23 VAL C 1 1
14 13287 1 1 23 VAL CA C 38.080 -9.983 -0.148 1.00 . A A . 23 VAL CA 1 1
14 13288 1 1 23 VAL CB C 36.714 -10.262 0.489 1.00 . A A . 23 VAL CB 1 1
14 13289 1 1 23 VAL CG1 C 36.882 -11.198 1.690 1.00 . A A . 23 VAL CG1 1 1
14 13290 1 1 23 VAL CG2 C 36.086 -8.948 0.953 1.00 . A A . 23 VAL CG2 1 1
14 13291 1 1 23 VAL H H 38.209 -12.110 -0.517 1.00 . A A . 23 VAL H 1 1
14 13292 1 1 23 VAL HA H 37.977 -9.194 -0.888 1.00 . A A . 23 VAL HA 1 1
14 13293 1 1 23 VAL HB H 36.070 -10.730 -0.244 1.00 . A A . 23 VAL HB 1 1
14 13294 1 1 23 VAL HG11 H 37.315 -10.651 2.516 1.00 . A A . 23 VAL HG11 1 1
14 13295 1 1 23 VAL HG12 H 37.534 -12.017 1.421 1.00 . A A . 23 VAL HG12 1 1
14 13296 1 1 23 VAL HG13 H 35.918 -11.587 1.983 1.00 . A A . 23 VAL HG13 1 1
14 13297 1 1 23 VAL HG21 H 35.802 -8.362 0.092 1.00 . A A . 23 VAL HG21 1 1
14 13298 1 1 23 VAL HG22 H 36.802 -8.398 1.546 1.00 . A A . 23 VAL HG22 1 1
14 13299 1 1 23 VAL HG23 H 35.212 -9.158 1.551 1.00 . A A . 23 VAL HG23 1 1
14 13300 1 1 23 VAL N N 38.559 -11.236 -0.806 1.00 . A A . 23 VAL N 1 1
14 13301 1 1 23 VAL O O 39.520 -10.317 1.747 1.00 . A A . 23 VAL O 1 1
14 13302 1 1 24 ALA C C 40.039 -6.280 2.267 1.00 . A A . 24 ALA C 1 1
14 13303 1 1 24 ALA CA C 40.370 -7.748 1.977 1.00 . A A . 24 ALA CA 1 1
14 13304 1 1 24 ALA CB C 41.809 -7.853 1.466 1.00 . A A . 24 ALA CB 1 1
14 13305 1 1 24 ALA H H 39.036 -7.657 0.279 1.00 . A A . 24 ALA H 1 1
14 13306 1 1 24 ALA HA H 40.268 -8.322 2.888 1.00 . A A . 24 ALA HA 1 1
14 13307 1 1 24 ALA HB1 H 42.485 -7.435 2.199 1.00 . A A . 24 ALA HB1 1 1
14 13308 1 1 24 ALA HB2 H 41.902 -7.307 0.541 1.00 . A A . 24 ALA HB2 1 1
14 13309 1 1 24 ALA HB3 H 42.058 -8.891 1.301 1.00 . A A . 24 ALA HB3 1 1
14 13310 1 1 24 ALA N N 39.417 -8.269 0.946 1.00 . A A . 24 ALA N 1 1
14 13311 1 1 24 ALA O O 39.523 -5.576 1.420 1.00 . A A . 24 ALA O 1 1
14 13312 1 1 25 THR C C 41.320 -3.600 3.994 1.00 . A A . 25 THR C 1 1
14 13313 1 1 25 THR CA C 40.018 -4.390 3.824 1.00 . A A . 25 THR CA 1 1
14 13314 1 1 25 THR CB C 39.242 -4.375 5.143 1.00 . A A . 25 THR CB 1 1
14 13315 1 1 25 THR CG2 C 38.849 -2.940 5.488 1.00 . A A . 25 THR CG2 1 1
14 13316 1 1 25 THR H H 40.736 -6.412 4.126 1.00 . A A . 25 THR H 1 1
14 13317 1 1 25 THR HA H 39.417 -3.923 3.054 1.00 . A A . 25 THR HA 1 1
14 13318 1 1 25 THR HB H 39.860 -4.773 5.932 1.00 . A A . 25 THR HB 1 1
14 13319 1 1 25 THR HG1 H 37.628 -5.188 5.861 1.00 . A A . 25 THR HG1 1 1
14 13320 1 1 25 THR HG21 H 38.102 -2.950 6.267 1.00 . A A . 25 THR HG21 1 1
14 13321 1 1 25 THR HG22 H 38.450 -2.455 4.610 1.00 . A A . 25 THR HG22 1 1
14 13322 1 1 25 THR HG23 H 39.721 -2.404 5.831 1.00 . A A . 25 THR HG23 1 1
14 13323 1 1 25 THR N N 40.324 -5.817 3.460 1.00 . A A . 25 THR N 1 1
14 13324 1 1 25 THR O O 42.357 -4.153 4.306 1.00 . A A . 25 THR O 1 1
14 13325 1 1 25 THR OG1 O 38.071 -5.168 5.010 1.00 . A A . 25 THR OG1 1 1
14 13326 1 1 26 VAL C C 42.115 -0.099 4.526 1.00 . A A . 26 VAL C 1 1
14 13327 1 1 26 VAL CA C 42.501 -1.466 3.961 1.00 . A A . 26 VAL CA 1 1
14 13328 1 1 26 VAL CB C 43.201 -1.300 2.598 1.00 . A A . 26 VAL CB 1 1
14 13329 1 1 26 VAL CG1 C 42.478 -0.248 1.748 1.00 . A A . 26 VAL CG1 1 1
14 13330 1 1 26 VAL CG2 C 44.650 -0.857 2.820 1.00 . A A . 26 VAL CG2 1 1
14 13331 1 1 26 VAL H H 40.426 -1.876 3.559 1.00 . A A . 26 VAL H 1 1
14 13332 1 1 26 VAL HA H 43.175 -1.945 4.652 1.00 . A A . 26 VAL HA 1 1
14 13333 1 1 26 VAL HB H 43.192 -2.245 2.074 1.00 . A A . 26 VAL HB 1 1
14 13334 1 1 26 VAL HG11 H 41.413 -0.414 1.797 1.00 . A A . 26 VAL HG11 1 1
14 13335 1 1 26 VAL HG12 H 42.809 -0.326 0.724 1.00 . A A . 26 VAL HG12 1 1
14 13336 1 1 26 VAL HG13 H 42.707 0.739 2.123 1.00 . A A . 26 VAL HG13 1 1
14 13337 1 1 26 VAL HG21 H 45.187 -1.632 3.346 1.00 . A A . 26 VAL HG21 1 1
14 13338 1 1 26 VAL HG22 H 44.665 0.051 3.403 1.00 . A A . 26 VAL HG22 1 1
14 13339 1 1 26 VAL HG23 H 45.123 -0.677 1.865 1.00 . A A . 26 VAL HG23 1 1
14 13340 1 1 26 VAL N N 41.272 -2.301 3.801 1.00 . A A . 26 VAL N 1 1
14 13341 1 1 26 VAL O O 41.285 0.596 3.981 1.00 . A A . 26 VAL O 1 1
14 13342 1 1 27 GLN C C 43.268 2.687 5.550 1.00 . A A . 27 GLN C 1 1
14 13343 1 1 27 GLN CA C 42.405 1.614 6.218 1.00 . A A . 27 GLN CA 1 1
14 13344 1 1 27 GLN CB C 42.710 1.571 7.720 1.00 . A A . 27 GLN CB 1 1
14 13345 1 1 27 GLN CD C 41.961 0.667 9.926 1.00 . A A . 27 GLN CD 1 1
14 13346 1 1 27 GLN CG C 41.594 0.817 8.448 1.00 . A A . 27 GLN CG 1 1
14 13347 1 1 27 GLN H H 43.389 -0.292 6.027 1.00 . A A . 27 GLN H 1 1
14 13348 1 1 27 GLN HA H 41.360 1.845 6.067 1.00 . A A . 27 GLN HA 1 1
14 13349 1 1 27 GLN HB2 H 43.651 1.064 7.881 1.00 . A A . 27 GLN HB2 1 1
14 13350 1 1 27 GLN HB3 H 42.772 2.577 8.107 1.00 . A A . 27 GLN HB3 1 1
14 13351 1 1 27 GLN HE21 H 40.125 1.071 10.567 1.00 . A A . 27 GLN HE21 1 1
14 13352 1 1 27 GLN HE22 H 41.265 0.750 11.784 1.00 . A A . 27 GLN HE22 1 1
14 13353 1 1 27 GLN HG2 H 40.670 1.370 8.359 1.00 . A A . 27 GLN HG2 1 1
14 13354 1 1 27 GLN HG3 H 41.475 -0.161 8.008 1.00 . A A . 27 GLN HG3 1 1
14 13355 1 1 27 GLN N N 42.721 0.289 5.611 1.00 . A A . 27 GLN N 1 1
14 13356 1 1 27 GLN NE2 N 41.041 0.845 10.834 1.00 . A A . 27 GLN NE2 1 1
14 13357 1 1 27 GLN O O 44.479 2.669 5.655 1.00 . A A . 27 GLN O 1 1
14 13358 1 1 27 GLN OE1 O 43.095 0.388 10.258 1.00 . A A . 27 GLN OE1 1 1
14 13359 1 1 28 LYS C C 43.201 6.019 4.970 1.00 . A A . 28 LYS C 1 1
14 13360 1 1 28 LYS CA C 43.425 4.714 4.193 1.00 . A A . 28 LYS CA 1 1
14 13361 1 1 28 LYS CB C 42.930 4.893 2.751 1.00 . A A . 28 LYS CB 1 1
14 13362 1 1 28 LYS CD C 43.359 6.073 0.590 1.00 . A A . 28 LYS CD 1 1
14 13363 1 1 28 LYS CE C 44.291 7.043 -0.136 1.00 . A A . 28 LYS CE 1 1
14 13364 1 1 28 LYS CG C 43.923 5.765 1.979 1.00 . A A . 28 LYS CG 1 1
14 13365 1 1 28 LYS H H 41.677 3.621 4.811 1.00 . A A . 28 LYS H 1 1
14 13366 1 1 28 LYS HA H 44.478 4.460 4.180 1.00 . A A . 28 LYS HA 1 1
14 13367 1 1 28 LYS HB2 H 42.852 3.928 2.271 1.00 . A A . 28 LYS HB2 1 1
14 13368 1 1 28 LYS HB3 H 41.963 5.375 2.755 1.00 . A A . 28 LYS HB3 1 1
14 13369 1 1 28 LYS HD2 H 43.279 5.156 0.024 1.00 . A A . 28 LYS HD2 1 1
14 13370 1 1 28 LYS HD3 H 42.382 6.521 0.690 1.00 . A A . 28 LYS HD3 1 1
14 13371 1 1 28 LYS HE2 H 45.258 6.582 -0.268 1.00 . A A . 28 LYS HE2 1 1
14 13372 1 1 28 LYS HE3 H 43.874 7.288 -1.102 1.00 . A A . 28 LYS HE3 1 1
14 13373 1 1 28 LYS HG2 H 44.084 6.689 2.516 1.00 . A A . 28 LYS HG2 1 1
14 13374 1 1 28 LYS HG3 H 44.860 5.239 1.877 1.00 . A A . 28 LYS HG3 1 1
14 13375 1 1 28 LYS HZ1 H 44.460 9.111 0.037 1.00 . A A . 28 LYS HZ1 1 1
14 13376 1 1 28 LYS HZ2 H 45.327 8.244 1.213 1.00 . A A . 28 LYS HZ2 1 1
14 13377 1 1 28 LYS HZ3 H 43.637 8.375 1.325 1.00 . A A . 28 LYS HZ3 1 1
14 13378 1 1 28 LYS N N 42.653 3.625 4.869 1.00 . A A . 28 LYS N 1 1
14 13379 1 1 28 LYS NZ N 44.440 8.287 0.671 1.00 . A A . 28 LYS NZ 1 1
14 13380 1 1 28 LYS O O 42.131 6.245 5.497 1.00 . A A . 28 LYS O 1 1
14 13381 1 1 29 ASP C C 42.784 8.895 5.252 1.00 . A A . 29 ASP C 1 1
14 13382 1 1 29 ASP CA C 43.998 8.150 5.811 1.00 . A A . 29 ASP CA 1 1
14 13383 1 1 29 ASP CB C 45.247 9.021 5.661 1.00 . A A . 29 ASP CB 1 1
14 13384 1 1 29 ASP CG C 46.452 8.294 6.260 1.00 . A A . 29 ASP CG 1 1
14 13385 1 1 29 ASP H H 45.044 6.687 4.636 1.00 . A A . 29 ASP H 1 1
14 13386 1 1 29 ASP HA H 43.835 7.931 6.856 1.00 . A A . 29 ASP HA 1 1
14 13387 1 1 29 ASP HB2 H 45.426 9.216 4.613 1.00 . A A . 29 ASP HB2 1 1
14 13388 1 1 29 ASP HB3 H 45.098 9.956 6.180 1.00 . A A . 29 ASP HB3 1 1
14 13389 1 1 29 ASP N N 44.187 6.876 5.059 1.00 . A A . 29 ASP N 1 1
14 13390 1 1 29 ASP O O 42.907 9.752 4.398 1.00 . A A . 29 ASP O 1 1
14 13391 1 1 29 ASP OD1 O 46.294 7.691 7.308 1.00 . A A . 29 ASP OD1 1 1
14 13392 1 1 29 ASP OD2 O 47.512 8.353 5.659 1.00 . A A . 29 ASP OD2 1 1
14 13393 1 1 30 GLY C C 39.208 8.268 5.271 1.00 . A A . 30 GLY C 1 1
14 13394 1 1 30 GLY CA C 40.381 9.250 5.224 1.00 . A A . 30 GLY CA 1 1
14 13395 1 1 30 GLY H H 41.537 7.874 6.410 1.00 . A A . 30 GLY H 1 1
14 13396 1 1 30 GLY HA2 H 40.163 10.104 5.850 1.00 . A A . 30 GLY HA2 1 1
14 13397 1 1 30 GLY HA3 H 40.529 9.578 4.205 1.00 . A A . 30 GLY HA3 1 1
14 13398 1 1 30 GLY N N 41.611 8.571 5.725 1.00 . A A . 30 GLY N 1 1
14 13399 1 1 30 GLY O O 38.139 8.590 5.752 1.00 . A A . 30 GLY O 1 1
14 13400 1 1 31 ARG C C 38.804 4.703 4.383 1.00 . A A . 31 ARG C 1 1
14 13401 1 1 31 ARG CA C 38.286 6.079 4.802 1.00 . A A . 31 ARG CA 1 1
14 13402 1 1 31 ARG CB C 37.181 6.528 3.837 1.00 . A A . 31 ARG CB 1 1
14 13403 1 1 31 ARG CD C 35.440 5.374 5.274 1.00 . A A . 31 ARG CD 1 1
14 13404 1 1 31 ARG CG C 36.012 5.530 3.854 1.00 . A A . 31 ARG CG 1 1
14 13405 1 1 31 ARG CZ C 34.797 6.849 7.083 1.00 . A A . 31 ARG CZ 1 1
14 13406 1 1 31 ARG H H 40.266 6.828 4.397 1.00 . A A . 31 ARG H 1 1
14 13407 1 1 31 ARG HA H 37.886 6.012 5.802 1.00 . A A . 31 ARG HA 1 1
14 13408 1 1 31 ARG HB2 H 36.826 7.505 4.125 1.00 . A A . 31 ARG HB2 1 1
14 13409 1 1 31 ARG HB3 H 37.586 6.580 2.837 1.00 . A A . 31 ARG HB3 1 1
14 13410 1 1 31 ARG HD2 H 34.407 5.061 5.210 1.00 . A A . 31 ARG HD2 1 1
14 13411 1 1 31 ARG HD3 H 36.005 4.628 5.812 1.00 . A A . 31 ARG HD3 1 1
14 13412 1 1 31 ARG HE H 36.102 7.384 5.690 1.00 . A A . 31 ARG HE 1 1
14 13413 1 1 31 ARG HG2 H 35.234 5.888 3.194 1.00 . A A . 31 ARG HG2 1 1
14 13414 1 1 31 ARG HG3 H 36.358 4.569 3.503 1.00 . A A . 31 ARG HG3 1 1
14 13415 1 1 31 ARG HH11 H 33.959 5.033 7.011 1.00 . A A . 31 ARG HH11 1 1
14 13416 1 1 31 ARG HH12 H 33.462 6.035 8.332 1.00 . A A . 31 ARG HH12 1 1
14 13417 1 1 31 ARG HH21 H 35.467 8.708 7.406 1.00 . A A . 31 ARG HH21 1 1
14 13418 1 1 31 ARG HH22 H 34.315 8.116 8.557 1.00 . A A . 31 ARG HH22 1 1
14 13419 1 1 31 ARG N N 39.396 7.072 4.779 1.00 . A A . 31 ARG N 1 1
14 13420 1 1 31 ARG NE N 35.515 6.671 6.008 1.00 . A A . 31 ARG NE 1 1
14 13421 1 1 31 ARG NH1 N 34.012 5.898 7.509 1.00 . A A . 31 ARG NH1 1 1
14 13422 1 1 31 ARG NH2 N 34.865 7.979 7.733 1.00 . A A . 31 ARG NH2 1 1
14 13423 1 1 31 ARG O O 39.682 4.572 3.552 1.00 . A A . 31 ARG O 1 1
14 13424 1 1 32 ARG C C 37.912 1.823 3.380 1.00 . A A . 32 ARG C 1 1
14 13425 1 1 32 ARG CA C 38.671 2.290 4.633 1.00 . A A . 32 ARG CA 1 1
14 13426 1 1 32 ARG CB C 38.360 1.388 5.845 1.00 . A A . 32 ARG CB 1 1
14 13427 1 1 32 ARG CD C 36.534 0.240 7.121 1.00 . A A . 32 ARG CD 1 1
14 13428 1 1 32 ARG CG C 36.936 0.813 5.761 1.00 . A A . 32 ARG CG 1 1
14 13429 1 1 32 ARG CZ C 35.719 1.135 9.218 1.00 . A A . 32 ARG CZ 1 1
14 13430 1 1 32 ARG H H 37.552 3.831 5.630 1.00 . A A . 32 ARG H 1 1
14 13431 1 1 32 ARG HA H 39.736 2.268 4.434 1.00 . A A . 32 ARG HA 1 1
14 13432 1 1 32 ARG HB2 H 39.070 0.577 5.882 1.00 . A A . 32 ARG HB2 1 1
14 13433 1 1 32 ARG HB3 H 38.448 1.975 6.748 1.00 . A A . 32 ARG HB3 1 1
14 13434 1 1 32 ARG HD2 H 35.609 -0.309 7.019 1.00 . A A . 32 ARG HD2 1 1
14 13435 1 1 32 ARG HD3 H 37.308 -0.424 7.476 1.00 . A A . 32 ARG HD3 1 1
14 13436 1 1 32 ARG HE H 36.697 2.244 7.893 1.00 . A A . 32 ARG HE 1 1
14 13437 1 1 32 ARG HG2 H 36.249 1.598 5.483 1.00 . A A . 32 ARG HG2 1 1
14 13438 1 1 32 ARG HG3 H 36.909 0.029 5.020 1.00 . A A . 32 ARG HG3 1 1
14 13439 1 1 32 ARG HH11 H 35.375 -0.799 8.831 1.00 . A A . 32 ARG HH11 1 1
14 13440 1 1 32 ARG HH12 H 34.770 -0.220 10.347 1.00 . A A . 32 ARG HH12 1 1
14 13441 1 1 32 ARG HH21 H 35.914 3.018 9.868 1.00 . A A . 32 ARG HH21 1 1
14 13442 1 1 32 ARG HH22 H 35.076 1.941 10.934 1.00 . A A . 32 ARG HH22 1 1
14 13443 1 1 32 ARG N N 38.253 3.681 4.965 1.00 . A A . 32 ARG N 1 1
14 13444 1 1 32 ARG NE N 36.347 1.350 8.095 1.00 . A A . 32 ARG NE 1 1
14 13445 1 1 32 ARG NH1 N 35.251 -0.054 9.486 1.00 . A A . 32 ARG NH1 1 1
14 13446 1 1 32 ARG NH2 N 35.557 2.107 10.073 1.00 . A A . 32 ARG NH2 1 1
14 13447 1 1 32 ARG O O 36.772 2.189 3.168 1.00 . A A . 32 ARG O 1 1
14 13448 1 1 33 VAL C C 38.202 -0.933 1.075 1.00 . A A . 33 VAL C 1 1
14 13449 1 1 33 VAL CA C 37.824 0.525 1.318 1.00 . A A . 33 VAL CA 1 1
14 13450 1 1 33 VAL CB C 38.217 1.375 0.100 1.00 . A A . 33 VAL CB 1 1
14 13451 1 1 33 VAL CG1 C 37.598 0.766 -1.162 1.00 . A A . 33 VAL CG1 1 1
14 13452 1 1 33 VAL CG2 C 37.689 2.809 0.272 1.00 . A A . 33 VAL CG2 1 1
14 13453 1 1 33 VAL H H 39.445 0.721 2.745 1.00 . A A . 33 VAL H 1 1
14 13454 1 1 33 VAL HA H 36.752 0.578 1.459 1.00 . A A . 33 VAL HA 1 1
14 13455 1 1 33 VAL HB H 39.293 1.393 0.004 1.00 . A A . 33 VAL HB 1 1
14 13456 1 1 33 VAL HG11 H 37.690 1.463 -1.981 1.00 . A A . 33 VAL HG11 1 1
14 13457 1 1 33 VAL HG12 H 36.553 0.557 -0.985 1.00 . A A . 33 VAL HG12 1 1
14 13458 1 1 33 VAL HG13 H 38.110 -0.152 -1.410 1.00 . A A . 33 VAL HG13 1 1
14 13459 1 1 33 VAL HG21 H 37.687 3.311 -0.685 1.00 . A A . 33 VAL HG21 1 1
14 13460 1 1 33 VAL HG22 H 38.325 3.352 0.955 1.00 . A A . 33 VAL HG22 1 1
14 13461 1 1 33 VAL HG23 H 36.683 2.780 0.663 1.00 . A A . 33 VAL HG23 1 1
14 13462 1 1 33 VAL N N 38.526 1.016 2.551 1.00 . A A . 33 VAL N 1 1
14 13463 1 1 33 VAL O O 39.301 -1.364 1.364 1.00 . A A . 33 VAL O 1 1
14 13464 1 1 34 GLU C C 37.752 -3.427 -1.170 1.00 . A A . 34 GLU C 1 1
14 13465 1 1 34 GLU CA C 37.520 -3.153 0.326 1.00 . A A . 34 GLU CA 1 1
14 13466 1 1 34 GLU CB C 36.284 -3.928 0.815 1.00 . A A . 34 GLU CB 1 1
14 13467 1 1 34 GLU CD C 35.423 -6.180 1.451 1.00 . A A . 34 GLU CD 1 1
14 13468 1 1 34 GLU CG C 36.682 -5.351 1.195 1.00 . A A . 34 GLU CG 1 1
14 13469 1 1 34 GLU H H 36.392 -1.323 0.380 1.00 . A A . 34 GLU H 1 1
14 13470 1 1 34 GLU HA H 38.389 -3.475 0.882 1.00 . A A . 34 GLU HA 1 1
14 13471 1 1 34 GLU HB2 H 35.873 -3.430 1.682 1.00 . A A . 34 GLU HB2 1 1
14 13472 1 1 34 GLU HB3 H 35.536 -3.960 0.035 1.00 . A A . 34 GLU HB3 1 1
14 13473 1 1 34 GLU HG2 H 37.251 -5.788 0.389 1.00 . A A . 34 GLU HG2 1 1
14 13474 1 1 34 GLU HG3 H 37.283 -5.324 2.090 1.00 . A A . 34 GLU HG3 1 1
14 13475 1 1 34 GLU N N 37.273 -1.701 0.571 1.00 . A A . 34 GLU N 1 1
14 13476 1 1 34 GLU O O 36.912 -3.140 -2.000 1.00 . A A . 34 GLU O 1 1
14 13477 1 1 34 GLU OE1 O 34.650 -6.349 0.523 1.00 . A A . 34 GLU OE1 1 1
14 13478 1 1 34 GLU OE2 O 35.252 -6.632 2.572 1.00 . A A . 34 GLU OE2 1 1
14 13479 1 1 35 PHE C C 39.251 -5.855 -3.105 1.00 . A A . 35 PHE C 1 1
14 13480 1 1 35 PHE CA C 39.191 -4.328 -2.948 1.00 . A A . 35 PHE CA 1 1
14 13481 1 1 35 PHE CB C 40.563 -3.741 -3.332 1.00 . A A . 35 PHE CB 1 1
14 13482 1 1 35 PHE CD1 C 39.660 -1.922 -4.846 1.00 . A A . 35 PHE CD1 1 1
14 13483 1 1 35 PHE CD2 C 41.116 -1.297 -3.012 1.00 . A A . 35 PHE CD2 1 1
14 13484 1 1 35 PHE CE1 C 39.563 -0.577 -5.225 1.00 . A A . 35 PHE CE1 1 1
14 13485 1 1 35 PHE CE2 C 41.023 0.046 -3.392 1.00 . A A . 35 PHE CE2 1 1
14 13486 1 1 35 PHE CG C 40.437 -2.283 -3.736 1.00 . A A . 35 PHE CG 1 1
14 13487 1 1 35 PHE CZ C 40.244 0.407 -4.497 1.00 . A A . 35 PHE CZ 1 1
14 13488 1 1 35 PHE H H 39.543 -4.235 -0.821 1.00 . A A . 35 PHE H 1 1
14 13489 1 1 35 PHE HA H 38.424 -3.928 -3.595 1.00 . A A . 35 PHE HA 1 1
14 13490 1 1 35 PHE HB2 H 41.230 -3.824 -2.488 1.00 . A A . 35 PHE HB2 1 1
14 13491 1 1 35 PHE HB3 H 40.978 -4.299 -4.163 1.00 . A A . 35 PHE HB3 1 1
14 13492 1 1 35 PHE HD1 H 39.136 -2.679 -5.411 1.00 . A A . 35 PHE HD1 1 1
14 13493 1 1 35 PHE HD2 H 41.713 -1.571 -2.160 1.00 . A A . 35 PHE HD2 1 1
14 13494 1 1 35 PHE HE1 H 38.963 -0.299 -6.079 1.00 . A A . 35 PHE HE1 1 1
14 13495 1 1 35 PHE HE2 H 41.553 0.803 -2.831 1.00 . A A . 35 PHE HE2 1 1
14 13496 1 1 35 PHE HZ H 40.170 1.444 -4.791 1.00 . A A . 35 PHE HZ 1 1
14 13497 1 1 35 PHE N N 38.888 -4.003 -1.514 1.00 . A A . 35 PHE N 1 1
14 13498 1 1 35 PHE O O 39.726 -6.554 -2.232 1.00 . A A . 35 PHE O 1 1
14 13499 1 1 36 THR C C 39.991 -8.136 -5.456 1.00 . A A . 36 THR C 1 1
14 13500 1 1 36 THR CA C 38.854 -7.855 -4.456 1.00 . A A . 36 THR CA 1 1
14 13501 1 1 36 THR CB C 37.518 -8.332 -5.041 1.00 . A A . 36 THR CB 1 1
14 13502 1 1 36 THR CG2 C 36.372 -7.958 -4.097 1.00 . A A . 36 THR CG2 1 1
14 13503 1 1 36 THR H H 38.440 -5.787 -4.920 1.00 . A A . 36 THR H 1 1
14 13504 1 1 36 THR HA H 39.044 -8.371 -3.522 1.00 . A A . 36 THR HA 1 1
14 13505 1 1 36 THR HB H 37.539 -9.404 -5.160 1.00 . A A . 36 THR HB 1 1
14 13506 1 1 36 THR HG1 H 38.122 -7.800 -6.811 1.00 . A A . 36 THR HG1 1 1
14 13507 1 1 36 THR HG21 H 36.129 -6.914 -4.219 1.00 . A A . 36 THR HG21 1 1
14 13508 1 1 36 THR HG22 H 36.670 -8.143 -3.074 1.00 . A A . 36 THR HG22 1 1
14 13509 1 1 36 THR HG23 H 35.505 -8.558 -4.332 1.00 . A A . 36 THR HG23 1 1
14 13510 1 1 36 THR N N 38.799 -6.374 -4.222 1.00 . A A . 36 THR N 1 1
14 13511 1 1 36 THR O O 40.466 -7.231 -6.114 1.00 . A A . 36 THR O 1 1
14 13512 1 1 36 THR OG1 O 37.310 -7.719 -6.304 1.00 . A A . 36 THR OG1 1 1
14 13513 1 1 37 ALA C C 41.201 -9.062 -7.937 1.00 . A A . 37 ALA C 1 1
14 13514 1 1 37 ALA CA C 41.562 -9.623 -6.557 1.00 . A A . 37 ALA CA 1 1
14 13515 1 1 37 ALA CB C 41.819 -11.128 -6.684 1.00 . A A . 37 ALA CB 1 1
14 13516 1 1 37 ALA H H 40.071 -10.100 -5.051 1.00 . A A . 37 ALA H 1 1
14 13517 1 1 37 ALA HA H 42.460 -9.138 -6.205 1.00 . A A . 37 ALA HA 1 1
14 13518 1 1 37 ALA HB1 H 42.281 -11.495 -5.782 1.00 . A A . 37 ALA HB1 1 1
14 13519 1 1 37 ALA HB2 H 42.479 -11.308 -7.521 1.00 . A A . 37 ALA HB2 1 1
14 13520 1 1 37 ALA HB3 H 40.885 -11.640 -6.849 1.00 . A A . 37 ALA HB3 1 1
14 13521 1 1 37 ALA N N 40.447 -9.361 -5.587 1.00 . A A . 37 ALA N 1 1
14 13522 1 1 37 ALA O O 42.031 -8.988 -8.822 1.00 . A A . 37 ALA O 1 1
14 13523 1 1 38 THR C C 40.315 -6.838 -9.759 1.00 . A A . 38 THR C 1 1
14 13524 1 1 38 THR CA C 39.563 -8.140 -9.467 1.00 . A A . 38 THR CA 1 1
14 13525 1 1 38 THR CB C 38.053 -7.859 -9.476 1.00 . A A . 38 THR CB 1 1
14 13526 1 1 38 THR CG2 C 37.266 -9.152 -9.211 1.00 . A A . 38 THR CG2 1 1
14 13527 1 1 38 THR H H 39.316 -8.754 -7.416 1.00 . A A . 38 THR H 1 1
14 13528 1 1 38 THR HA H 39.794 -8.866 -10.232 1.00 . A A . 38 THR HA 1 1
14 13529 1 1 38 THR HB H 37.772 -7.464 -10.441 1.00 . A A . 38 THR HB 1 1
14 13530 1 1 38 THR HG1 H 36.976 -7.214 -7.991 1.00 . A A . 38 THR HG1 1 1
14 13531 1 1 38 THR HG21 H 37.779 -9.993 -9.657 1.00 . A A . 38 THR HG21 1 1
14 13532 1 1 38 THR HG22 H 36.279 -9.067 -9.642 1.00 . A A . 38 THR HG22 1 1
14 13533 1 1 38 THR HG23 H 37.176 -9.309 -8.146 1.00 . A A . 38 THR HG23 1 1
14 13534 1 1 38 THR N N 39.971 -8.680 -8.136 1.00 . A A . 38 THR N 1 1
14 13535 1 1 38 THR O O 40.445 -6.438 -10.899 1.00 . A A . 38 THR O 1 1
14 13536 1 1 38 THR OG1 O 37.747 -6.903 -8.472 1.00 . A A . 38 THR OG1 1 1
14 13537 1 1 39 SER C C 42.885 -4.911 -8.227 1.00 . A A . 39 SER C 1 1
14 13538 1 1 39 SER CA C 41.536 -4.876 -8.954 1.00 . A A . 39 SER CA 1 1
14 13539 1 1 39 SER CB C 40.694 -3.724 -8.404 1.00 . A A . 39 SER CB 1 1
14 13540 1 1 39 SER H H 40.670 -6.509 -7.830 1.00 . A A . 39 SER H 1 1
14 13541 1 1 39 SER HA H 41.710 -4.715 -10.010 1.00 . A A . 39 SER HA 1 1
14 13542 1 1 39 SER HB2 H 41.081 -2.786 -8.767 1.00 . A A . 39 SER HB2 1 1
14 13543 1 1 39 SER HB3 H 39.670 -3.839 -8.734 1.00 . A A . 39 SER HB3 1 1
14 13544 1 1 39 SER HG H 40.728 -2.826 -6.678 1.00 . A A . 39 SER HG 1 1
14 13545 1 1 39 SER N N 40.800 -6.168 -8.741 1.00 . A A . 39 SER N 1 1
14 13546 1 1 39 SER O O 43.199 -4.039 -7.444 1.00 . A A . 39 SER O 1 1
14 13547 1 1 39 SER OG O 40.752 -3.736 -6.984 1.00 . A A . 39 SER OG 1 1
14 13548 1 1 40 VAL C C 46.049 -5.115 -8.538 1.00 . A A . 40 VAL C 1 1
14 13549 1 1 40 VAL CA C 45.017 -5.995 -7.801 1.00 . A A . 40 VAL CA 1 1
14 13550 1 1 40 VAL CB C 45.487 -7.462 -7.757 1.00 . A A . 40 VAL CB 1 1
14 13551 1 1 40 VAL CG1 C 45.469 -8.079 -9.167 1.00 . A A . 40 VAL CG1 1 1
14 13552 1 1 40 VAL CG2 C 46.918 -7.514 -7.205 1.00 . A A . 40 VAL CG2 1 1
14 13553 1 1 40 VAL H H 43.413 -6.609 -9.117 1.00 . A A . 40 VAL H 1 1
14 13554 1 1 40 VAL HA H 44.921 -5.634 -6.786 1.00 . A A . 40 VAL HA 1 1
14 13555 1 1 40 VAL HB H 44.825 -8.025 -7.102 1.00 . A A . 40 VAL HB 1 1
14 13556 1 1 40 VAL HG11 H 46.207 -7.589 -9.786 1.00 . A A . 40 VAL HG11 1 1
14 13557 1 1 40 VAL HG12 H 44.490 -7.957 -9.610 1.00 . A A . 40 VAL HG12 1 1
14 13558 1 1 40 VAL HG13 H 45.702 -9.134 -9.104 1.00 . A A . 40 VAL HG13 1 1
14 13559 1 1 40 VAL HG21 H 47.167 -8.530 -6.926 1.00 . A A . 40 VAL HG21 1 1
14 13560 1 1 40 VAL HG22 H 46.997 -6.872 -6.338 1.00 . A A . 40 VAL HG22 1 1
14 13561 1 1 40 VAL HG23 H 47.605 -7.175 -7.965 1.00 . A A . 40 VAL HG23 1 1
14 13562 1 1 40 VAL N N 43.687 -5.912 -8.480 1.00 . A A . 40 VAL N 1 1
14 13563 1 1 40 VAL O O 47.129 -4.860 -8.034 1.00 . A A . 40 VAL O 1 1
14 13564 1 1 41 SER C C 46.766 -2.389 -9.816 1.00 . A A . 41 SER C 1 1
14 13565 1 1 41 SER CA C 46.698 -3.776 -10.461 1.00 . A A . 41 SER CA 1 1
14 13566 1 1 41 SER CB C 46.246 -3.640 -11.915 1.00 . A A . 41 SER CB 1 1
14 13567 1 1 41 SER H H 44.856 -4.827 -10.113 1.00 . A A . 41 SER H 1 1
14 13568 1 1 41 SER HA H 47.676 -4.232 -10.432 1.00 . A A . 41 SER HA 1 1
14 13569 1 1 41 SER HB2 H 46.909 -2.972 -12.439 1.00 . A A . 41 SER HB2 1 1
14 13570 1 1 41 SER HB3 H 46.271 -4.612 -12.390 1.00 . A A . 41 SER HB3 1 1
14 13571 1 1 41 SER HG H 44.654 -2.935 -11.047 1.00 . A A . 41 SER HG 1 1
14 13572 1 1 41 SER N N 45.731 -4.636 -9.719 1.00 . A A . 41 SER N 1 1
14 13573 1 1 41 SER O O 47.831 -1.876 -9.534 1.00 . A A . 41 SER O 1 1
14 13574 1 1 41 SER OG O 44.927 -3.113 -11.951 1.00 . A A . 41 SER OG 1 1
14 13575 1 1 42 ASP C C 46.417 -0.463 -7.646 1.00 . A A . 42 ASP C 1 1
14 13576 1 1 42 ASP CA C 45.635 -0.420 -8.968 1.00 . A A . 42 ASP CA 1 1
14 13577 1 1 42 ASP CB C 44.189 0.013 -8.701 1.00 . A A . 42 ASP CB 1 1
14 13578 1 1 42 ASP CG C 43.384 -1.185 -8.196 1.00 . A A . 42 ASP CG 1 1
14 13579 1 1 42 ASP H H 44.789 -2.205 -9.827 1.00 . A A . 42 ASP H 1 1
14 13580 1 1 42 ASP HA H 46.102 0.293 -9.649 1.00 . A A . 42 ASP HA 1 1
14 13581 1 1 42 ASP HB2 H 44.173 0.799 -7.956 1.00 . A A . 42 ASP HB2 1 1
14 13582 1 1 42 ASP HB3 H 43.748 0.378 -9.616 1.00 . A A . 42 ASP HB3 1 1
14 13583 1 1 42 ASP N N 45.637 -1.776 -9.586 1.00 . A A . 42 ASP N 1 1
14 13584 1 1 42 ASP O O 47.032 0.510 -7.257 1.00 . A A . 42 ASP O 1 1
14 13585 1 1 42 ASP OD1 O 43.350 -2.184 -8.896 1.00 . A A . 42 ASP OD1 1 1
14 13586 1 1 42 ASP OD2 O 42.818 -1.085 -7.120 1.00 . A A . 42 ASP OD2 1 1
14 13587 1 1 43 LEU C C 48.660 -1.601 -5.988 1.00 . A A . 43 LEU C 1 1
14 13588 1 1 43 LEU CA C 47.165 -1.643 -5.667 1.00 . A A . 43 LEU CA 1 1
14 13589 1 1 43 LEU CB C 46.800 -2.948 -4.936 1.00 . A A . 43 LEU CB 1 1
14 13590 1 1 43 LEU CD1 C 46.432 -1.698 -2.742 1.00 . A A . 43 LEU CD1 1 1
14 13591 1 1 43 LEU CD2 C 46.687 -4.192 -2.781 1.00 . A A . 43 LEU CD2 1 1
14 13592 1 1 43 LEU CG C 47.147 -2.883 -3.431 1.00 . A A . 43 LEU CG 1 1
14 13593 1 1 43 LEU H H 45.916 -2.368 -7.263 1.00 . A A . 43 LEU H 1 1
14 13594 1 1 43 LEU HA H 46.904 -0.792 -5.063 1.00 . A A . 43 LEU HA 1 1
14 13595 1 1 43 LEU HB2 H 45.741 -3.126 -5.044 1.00 . A A . 43 LEU HB2 1 1
14 13596 1 1 43 LEU HB3 H 47.341 -3.767 -5.387 1.00 . A A . 43 LEU HB3 1 1
14 13597 1 1 43 LEU HD11 H 47.080 -0.837 -2.750 1.00 . A A . 43 LEU HD11 1 1
14 13598 1 1 43 LEU HD12 H 46.198 -1.951 -1.716 1.00 . A A . 43 LEU HD12 1 1
14 13599 1 1 43 LEU HD13 H 45.519 -1.465 -3.269 1.00 . A A . 43 LEU HD13 1 1
14 13600 1 1 43 LEU HD21 H 47.107 -4.267 -1.790 1.00 . A A . 43 LEU HD21 1 1
14 13601 1 1 43 LEU HD22 H 47.017 -5.025 -3.381 1.00 . A A . 43 LEU HD22 1 1
14 13602 1 1 43 LEU HD23 H 45.610 -4.200 -2.716 1.00 . A A . 43 LEU HD23 1 1
14 13603 1 1 43 LEU HG H 48.219 -2.781 -3.307 1.00 . A A . 43 LEU HG 1 1
14 13604 1 1 43 LEU N N 46.409 -1.577 -6.947 1.00 . A A . 43 LEU N 1 1
14 13605 1 1 43 LEU O O 49.444 -1.018 -5.265 1.00 . A A . 43 LEU O 1 1
14 13606 1 1 44 LYS C C 50.904 -0.722 -7.787 1.00 . A A . 44 LYS C 1 1
14 13607 1 1 44 LYS CA C 50.506 -2.168 -7.455 1.00 . A A . 44 LYS CA 1 1
14 13608 1 1 44 LYS CB C 50.739 -3.069 -8.689 1.00 . A A . 44 LYS CB 1 1
14 13609 1 1 44 LYS CD C 51.021 -5.440 -9.434 1.00 . A A . 44 LYS CD 1 1
14 13610 1 1 44 LYS CE C 51.764 -6.740 -9.119 1.00 . A A . 44 LYS CE 1 1
14 13611 1 1 44 LYS CG C 51.140 -4.480 -8.247 1.00 . A A . 44 LYS CG 1 1
14 13612 1 1 44 LYS H H 48.410 -2.654 -7.660 1.00 . A A . 44 LYS H 1 1
14 13613 1 1 44 LYS HA H 51.101 -2.517 -6.624 1.00 . A A . 44 LYS HA 1 1
14 13614 1 1 44 LYS HB2 H 49.827 -3.124 -9.265 1.00 . A A . 44 LYS HB2 1 1
14 13615 1 1 44 LYS HB3 H 51.525 -2.656 -9.306 1.00 . A A . 44 LYS HB3 1 1
14 13616 1 1 44 LYS HD2 H 49.979 -5.657 -9.619 1.00 . A A . 44 LYS HD2 1 1
14 13617 1 1 44 LYS HD3 H 51.454 -4.985 -10.312 1.00 . A A . 44 LYS HD3 1 1
14 13618 1 1 44 LYS HE2 H 51.314 -7.213 -8.260 1.00 . A A . 44 LYS HE2 1 1
14 13619 1 1 44 LYS HE3 H 51.704 -7.403 -9.968 1.00 . A A . 44 LYS HE3 1 1
14 13620 1 1 44 LYS HG2 H 52.162 -4.469 -7.894 1.00 . A A . 44 LYS HG2 1 1
14 13621 1 1 44 LYS HG3 H 50.489 -4.809 -7.454 1.00 . A A . 44 LYS HG3 1 1
14 13622 1 1 44 LYS HZ1 H 53.441 -5.510 -9.226 1.00 . A A . 44 LYS HZ1 1 1
14 13623 1 1 44 LYS HZ2 H 53.798 -7.170 -9.250 1.00 . A A . 44 LYS HZ2 1 1
14 13624 1 1 44 LYS HZ3 H 53.341 -6.418 -7.797 1.00 . A A . 44 LYS HZ3 1 1
14 13625 1 1 44 LYS N N 49.062 -2.197 -7.080 1.00 . A A . 44 LYS N 1 1
14 13626 1 1 44 LYS NZ N 53.194 -6.436 -8.826 1.00 . A A . 44 LYS NZ 1 1
14 13627 1 1 44 LYS O O 51.917 -0.227 -7.333 1.00 . A A . 44 LYS O 1 1
14 13628 1 1 45 LYS C C 50.487 2.228 -7.693 1.00 . A A . 45 LYS C 1 1
14 13629 1 1 45 LYS CA C 50.449 1.357 -8.950 1.00 . A A . 45 LYS CA 1 1
14 13630 1 1 45 LYS CB C 49.374 1.877 -9.900 1.00 . A A . 45 LYS CB 1 1
14 13631 1 1 45 LYS CD C 48.847 3.652 -11.606 1.00 . A A . 45 LYS CD 1 1
14 13632 1 1 45 LYS CE C 47.592 4.278 -10.986 1.00 . A A . 45 LYS CE 1 1
14 13633 1 1 45 LYS CG C 49.822 3.213 -10.503 1.00 . A A . 45 LYS CG 1 1
14 13634 1 1 45 LYS H H 49.307 -0.465 -8.942 1.00 . A A . 45 LYS H 1 1
14 13635 1 1 45 LYS HA H 51.409 1.385 -9.441 1.00 . A A . 45 LYS HA 1 1
14 13636 1 1 45 LYS HB2 H 49.217 1.152 -10.686 1.00 . A A . 45 LYS HB2 1 1
14 13637 1 1 45 LYS HB3 H 48.455 2.016 -9.353 1.00 . A A . 45 LYS HB3 1 1
14 13638 1 1 45 LYS HD2 H 49.332 4.379 -12.240 1.00 . A A . 45 LYS HD2 1 1
14 13639 1 1 45 LYS HD3 H 48.562 2.796 -12.200 1.00 . A A . 45 LYS HD3 1 1
14 13640 1 1 45 LYS HE2 H 46.953 4.651 -11.774 1.00 . A A . 45 LYS HE2 1 1
14 13641 1 1 45 LYS HE3 H 47.059 3.535 -10.416 1.00 . A A . 45 LYS HE3 1 1
14 13642 1 1 45 LYS HG2 H 49.853 3.963 -9.726 1.00 . A A . 45 LYS HG2 1 1
14 13643 1 1 45 LYS HG3 H 50.809 3.099 -10.926 1.00 . A A . 45 LYS HG3 1 1
14 13644 1 1 45 LYS HZ1 H 49.003 5.580 -10.180 1.00 . A A . 45 LYS HZ1 1 1
14 13645 1 1 45 LYS HZ2 H 47.753 5.163 -9.108 1.00 . A A . 45 LYS HZ2 1 1
14 13646 1 1 45 LYS HZ3 H 47.462 6.264 -10.369 1.00 . A A . 45 LYS HZ3 1 1
14 13647 1 1 45 LYS N N 50.118 -0.047 -8.581 1.00 . A A . 45 LYS N 1 1
14 13648 1 1 45 LYS NZ N 47.982 5.406 -10.094 1.00 . A A . 45 LYS NZ 1 1
14 13649 1 1 45 LYS O O 51.366 3.050 -7.521 1.00 . A A . 45 LYS O 1 1
14 13650 1 1 46 TYR C C 50.806 2.633 -4.783 1.00 . A A . 46 TYR C 1 1
14 13651 1 1 46 TYR CA C 49.512 2.870 -5.569 1.00 . A A . 46 TYR CA 1 1
14 13652 1 1 46 TYR CB C 48.301 2.442 -4.737 1.00 . A A . 46 TYR CB 1 1
14 13653 1 1 46 TYR CD1 C 48.124 4.598 -3.434 1.00 . A A . 46 TYR CD1 1 1
14 13654 1 1 46 TYR CD2 C 48.321 2.512 -2.209 1.00 . A A . 46 TYR CD2 1 1
14 13655 1 1 46 TYR CE1 C 48.065 5.301 -2.224 1.00 . A A . 46 TYR CE1 1 1
14 13656 1 1 46 TYR CE2 C 48.263 3.216 -1.002 1.00 . A A . 46 TYR CE2 1 1
14 13657 1 1 46 TYR CG C 48.253 3.203 -3.429 1.00 . A A . 46 TYR CG 1 1
14 13658 1 1 46 TYR CZ C 48.135 4.610 -1.008 1.00 . A A . 46 TYR CZ 1 1
14 13659 1 1 46 TYR H H 48.843 1.386 -6.977 1.00 . A A . 46 TYR H 1 1
14 13660 1 1 46 TYR HA H 49.428 3.916 -5.823 1.00 . A A . 46 TYR HA 1 1
14 13661 1 1 46 TYR HB2 H 47.399 2.641 -5.297 1.00 . A A . 46 TYR HB2 1 1
14 13662 1 1 46 TYR HB3 H 48.368 1.385 -4.538 1.00 . A A . 46 TYR HB3 1 1
14 13663 1 1 46 TYR HD1 H 48.070 5.133 -4.370 1.00 . A A . 46 TYR HD1 1 1
14 13664 1 1 46 TYR HD2 H 48.420 1.438 -2.203 1.00 . A A . 46 TYR HD2 1 1
14 13665 1 1 46 TYR HE1 H 47.964 6.376 -2.229 1.00 . A A . 46 TYR HE1 1 1
14 13666 1 1 46 TYR HE2 H 48.314 2.681 -0.063 1.00 . A A . 46 TYR HE2 1 1
14 13667 1 1 46 TYR HH H 48.868 5.097 0.686 1.00 . A A . 46 TYR HH 1 1
14 13668 1 1 46 TYR N N 49.540 2.056 -6.816 1.00 . A A . 46 TYR N 1 1
14 13669 1 1 46 TYR O O 51.506 3.560 -4.418 1.00 . A A . 46 TYR O 1 1
14 13670 1 1 46 TYR OH O 48.076 5.303 0.184 1.00 . A A . 46 TYR OH 1 1
14 13671 1 1 47 ILE C C 53.566 1.775 -4.498 1.00 . A A . 47 ILE C 1 1
14 13672 1 1 47 ILE CA C 52.391 1.097 -3.791 1.00 . A A . 47 ILE CA 1 1
14 13673 1 1 47 ILE CB C 52.631 -0.414 -3.785 1.00 . A A . 47 ILE CB 1 1
14 13674 1 1 47 ILE CD1 C 51.456 -2.604 -3.421 1.00 . A A . 47 ILE CD1 1 1
14 13675 1 1 47 ILE CG1 C 51.513 -1.126 -3.007 1.00 . A A . 47 ILE CG1 1 1
14 13676 1 1 47 ILE CG2 C 53.983 -0.716 -3.130 1.00 . A A . 47 ILE CG2 1 1
14 13677 1 1 47 ILE H H 50.567 0.664 -4.849 1.00 . A A . 47 ILE H 1 1
14 13678 1 1 47 ILE HA H 52.312 1.459 -2.777 1.00 . A A . 47 ILE HA 1 1
14 13679 1 1 47 ILE HB H 52.644 -0.771 -4.804 1.00 . A A . 47 ILE HB 1 1
14 13680 1 1 47 ILE HD11 H 52.453 -2.963 -3.639 1.00 . A A . 47 ILE HD11 1 1
14 13681 1 1 47 ILE HD12 H 50.843 -2.705 -4.304 1.00 . A A . 47 ILE HD12 1 1
14 13682 1 1 47 ILE HD13 H 51.031 -3.188 -2.618 1.00 . A A . 47 ILE HD13 1 1
14 13683 1 1 47 ILE HG12 H 51.707 -1.057 -1.946 1.00 . A A . 47 ILE HG12 1 1
14 13684 1 1 47 ILE HG13 H 50.564 -0.659 -3.228 1.00 . A A . 47 ILE HG13 1 1
14 13685 1 1 47 ILE HG21 H 54.068 -0.158 -2.209 1.00 . A A . 47 ILE HG21 1 1
14 13686 1 1 47 ILE HG22 H 54.779 -0.429 -3.801 1.00 . A A . 47 ILE HG22 1 1
14 13687 1 1 47 ILE HG23 H 54.052 -1.772 -2.920 1.00 . A A . 47 ILE HG23 1 1
14 13688 1 1 47 ILE N N 51.138 1.397 -4.536 1.00 . A A . 47 ILE N 1 1
14 13689 1 1 47 ILE O O 54.354 2.474 -3.894 1.00 . A A . 47 ILE O 1 1
14 13690 1 1 48 ALA C C 54.847 3.675 -6.332 1.00 . A A . 48 ALA C 1 1
14 13691 1 1 48 ALA CA C 54.817 2.158 -6.542 1.00 . A A . 48 ALA CA 1 1
14 13692 1 1 48 ALA CB C 54.636 1.856 -8.032 1.00 . A A . 48 ALA CB 1 1
14 13693 1 1 48 ALA H H 53.047 0.974 -6.236 1.00 . A A . 48 ALA H 1 1
14 13694 1 1 48 ALA HA H 55.746 1.728 -6.204 1.00 . A A . 48 ALA HA 1 1
14 13695 1 1 48 ALA HB1 H 55.457 2.287 -8.587 1.00 . A A . 48 ALA HB1 1 1
14 13696 1 1 48 ALA HB2 H 53.705 2.284 -8.374 1.00 . A A . 48 ALA HB2 1 1
14 13697 1 1 48 ALA HB3 H 54.619 0.788 -8.183 1.00 . A A . 48 ALA HB3 1 1
14 13698 1 1 48 ALA N N 53.691 1.552 -5.778 1.00 . A A . 48 ALA N 1 1
14 13699 1 1 48 ALA O O 55.899 4.281 -6.288 1.00 . A A . 48 ALA O 1 1
14 13700 1 1 49 GLU C C 54.318 6.135 -4.685 1.00 . A A . 49 GLU C 1 1
14 13701 1 1 49 GLU CA C 53.670 5.764 -6.024 1.00 . A A . 49 GLU CA 1 1
14 13702 1 1 49 GLU CB C 52.212 6.221 -6.045 1.00 . A A . 49 GLU CB 1 1
14 13703 1 1 49 GLU CD C 52.567 8.211 -7.507 1.00 . A A . 49 GLU CD 1 1
14 13704 1 1 49 GLU CG C 52.157 7.740 -6.110 1.00 . A A . 49 GLU CG 1 1
14 13705 1 1 49 GLU H H 52.866 3.798 -6.260 1.00 . A A . 49 GLU H 1 1
14 13706 1 1 49 GLU HA H 54.207 6.243 -6.828 1.00 . A A . 49 GLU HA 1 1
14 13707 1 1 49 GLU HB2 H 51.718 5.805 -6.911 1.00 . A A . 49 GLU HB2 1 1
14 13708 1 1 49 GLU HB3 H 51.712 5.883 -5.149 1.00 . A A . 49 GLU HB3 1 1
14 13709 1 1 49 GLU HG2 H 51.151 8.068 -5.898 1.00 . A A . 49 GLU HG2 1 1
14 13710 1 1 49 GLU HG3 H 52.832 8.152 -5.381 1.00 . A A . 49 GLU HG3 1 1
14 13711 1 1 49 GLU N N 53.705 4.295 -6.215 1.00 . A A . 49 GLU N 1 1
14 13712 1 1 49 GLU O O 54.836 7.222 -4.519 1.00 . A A . 49 GLU O 1 1
14 13713 1 1 49 GLU OE1 O 51.715 8.225 -8.380 1.00 . A A . 49 GLU OE1 1 1
14 13714 1 1 49 GLU OE2 O 53.727 8.549 -7.680 1.00 . A A . 49 GLU OE2 1 1
14 13715 1 1 50 LEU C C 56.418 5.301 -2.446 1.00 . A A . 50 LEU C 1 1
14 13716 1 1 50 LEU CA C 54.910 5.569 -2.401 1.00 . A A . 50 LEU CA 1 1
14 13717 1 1 50 LEU CB C 54.268 4.709 -1.308 1.00 . A A . 50 LEU CB 1 1
14 13718 1 1 50 LEU CD1 C 52.107 4.028 -0.253 1.00 . A A . 50 LEU CD1 1 1
14 13719 1 1 50 LEU CD2 C 52.287 6.249 -1.398 1.00 . A A . 50 LEU CD2 1 1
14 13720 1 1 50 LEU CG C 52.741 4.781 -1.424 1.00 . A A . 50 LEU CG 1 1
14 13721 1 1 50 LEU H H 53.871 4.374 -3.872 1.00 . A A . 50 LEU H 1 1
14 13722 1 1 50 LEU HA H 54.747 6.613 -2.173 1.00 . A A . 50 LEU HA 1 1
14 13723 1 1 50 LEU HB2 H 54.590 3.684 -1.419 1.00 . A A . 50 LEU HB2 1 1
14 13724 1 1 50 LEU HB3 H 54.570 5.077 -0.339 1.00 . A A . 50 LEU HB3 1 1
14 13725 1 1 50 LEU HD11 H 52.213 2.964 -0.408 1.00 . A A . 50 LEU HD11 1 1
14 13726 1 1 50 LEU HD12 H 51.061 4.280 -0.189 1.00 . A A . 50 LEU HD12 1 1
14 13727 1 1 50 LEU HD13 H 52.601 4.308 0.666 1.00 . A A . 50 LEU HD13 1 1
14 13728 1 1 50 LEU HD21 H 51.240 6.299 -1.132 1.00 . A A . 50 LEU HD21 1 1
14 13729 1 1 50 LEU HD22 H 52.427 6.686 -2.375 1.00 . A A . 50 LEU HD22 1 1
14 13730 1 1 50 LEU HD23 H 52.869 6.797 -0.671 1.00 . A A . 50 LEU HD23 1 1
14 13731 1 1 50 LEU HG H 52.432 4.324 -2.353 1.00 . A A . 50 LEU HG 1 1
14 13732 1 1 50 LEU N N 54.294 5.247 -3.725 1.00 . A A . 50 LEU N 1 1
14 13733 1 1 50 LEU O O 57.192 5.978 -1.799 1.00 . A A . 50 LEU O 1 1
14 13734 1 1 51 GLU C C 59.034 5.221 -3.913 1.00 . A A . 51 GLU C 1 1
14 13735 1 1 51 GLU CA C 58.308 4.037 -3.269 1.00 . A A . 51 GLU CA 1 1
14 13736 1 1 51 GLU CB C 58.547 2.778 -4.106 1.00 . A A . 51 GLU CB 1 1
14 13737 1 1 51 GLU CD C 57.962 0.356 -4.301 1.00 . A A . 51 GLU CD 1 1
14 13738 1 1 51 GLU CG C 58.023 1.555 -3.351 1.00 . A A . 51 GLU CG 1 1
14 13739 1 1 51 GLU H H 56.214 3.787 -3.718 1.00 . A A . 51 GLU H 1 1
14 13740 1 1 51 GLU HA H 58.691 3.882 -2.271 1.00 . A A . 51 GLU HA 1 1
14 13741 1 1 51 GLU HB2 H 58.032 2.869 -5.050 1.00 . A A . 51 GLU HB2 1 1
14 13742 1 1 51 GLU HB3 H 59.606 2.660 -4.283 1.00 . A A . 51 GLU HB3 1 1
14 13743 1 1 51 GLU HG2 H 58.685 1.329 -2.527 1.00 . A A . 51 GLU HG2 1 1
14 13744 1 1 51 GLU HG3 H 57.033 1.761 -2.973 1.00 . A A . 51 GLU HG3 1 1
14 13745 1 1 51 GLU N N 56.848 4.326 -3.200 1.00 . A A . 51 GLU N 1 1
14 13746 1 1 51 GLU O O 60.176 5.501 -3.608 1.00 . A A . 51 GLU O 1 1
14 13747 1 1 51 GLU OE1 O 58.762 0.314 -5.222 1.00 . A A . 51 GLU OE1 1 1
14 13748 1 1 51 GLU OE2 O 57.119 -0.500 -4.091 1.00 . A A . 51 GLU OE2 1 1
14 13749 1 1 52 VAL C C 58.905 8.325 -4.570 1.00 . A A . 52 VAL C 1 1
14 13750 1 1 52 VAL CA C 59.035 7.088 -5.465 1.00 . A A . 52 VAL CA 1 1
14 13751 1 1 52 VAL CB C 58.364 7.356 -6.815 1.00 . A A . 52 VAL CB 1 1
14 13752 1 1 52 VAL CG1 C 59.131 8.451 -7.562 1.00 . A A . 52 VAL CG1 1 1
14 13753 1 1 52 VAL CG2 C 58.371 6.074 -7.654 1.00 . A A . 52 VAL CG2 1 1
14 13754 1 1 52 VAL H H 57.459 5.681 -5.035 1.00 . A A . 52 VAL H 1 1
14 13755 1 1 52 VAL HA H 60.082 6.870 -5.622 1.00 . A A . 52 VAL HA 1 1
14 13756 1 1 52 VAL HB H 57.344 7.677 -6.654 1.00 . A A . 52 VAL HB 1 1
14 13757 1 1 52 VAL HG11 H 60.189 8.238 -7.525 1.00 . A A . 52 VAL HG11 1 1
14 13758 1 1 52 VAL HG12 H 58.940 9.407 -7.100 1.00 . A A . 52 VAL HG12 1 1
14 13759 1 1 52 VAL HG13 H 58.807 8.477 -8.593 1.00 . A A . 52 VAL HG13 1 1
14 13760 1 1 52 VAL HG21 H 57.848 6.249 -8.583 1.00 . A A . 52 VAL HG21 1 1
14 13761 1 1 52 VAL HG22 H 57.880 5.282 -7.110 1.00 . A A . 52 VAL HG22 1 1
14 13762 1 1 52 VAL HG23 H 59.391 5.788 -7.864 1.00 . A A . 52 VAL HG23 1 1
14 13763 1 1 52 VAL N N 58.381 5.921 -4.803 1.00 . A A . 52 VAL N 1 1
14 13764 1 1 52 VAL O O 59.743 9.204 -4.591 1.00 . A A . 52 VAL O 1 1
14 13765 1 1 53 GLN C C 58.584 9.441 -1.664 1.00 . A A . 53 GLN C 1 1
14 13766 1 1 53 GLN CA C 57.691 9.589 -2.896 1.00 . A A . 53 GLN CA 1 1
14 13767 1 1 53 GLN CB C 56.229 9.688 -2.454 1.00 . A A . 53 GLN CB 1 1
14 13768 1 1 53 GLN CD C 53.898 10.168 -3.216 1.00 . A A . 53 GLN CD 1 1
14 13769 1 1 53 GLN CG C 55.372 10.174 -3.625 1.00 . A A . 53 GLN CG 1 1
14 13770 1 1 53 GLN H H 57.193 7.686 -3.776 1.00 . A A . 53 GLN H 1 1
14 13771 1 1 53 GLN HA H 57.966 10.483 -3.434 1.00 . A A . 53 GLN HA 1 1
14 13772 1 1 53 GLN HB2 H 55.883 8.718 -2.131 1.00 . A A . 53 GLN HB2 1 1
14 13773 1 1 53 GLN HB3 H 56.148 10.390 -1.636 1.00 . A A . 53 GLN HB3 1 1
14 13774 1 1 53 GLN HE21 H 53.840 8.203 -2.928 1.00 . A A . 53 GLN HE21 1 1
14 13775 1 1 53 GLN HE22 H 52.382 9.023 -2.638 1.00 . A A . 53 GLN HE22 1 1
14 13776 1 1 53 GLN HG2 H 55.667 11.178 -3.894 1.00 . A A . 53 GLN HG2 1 1
14 13777 1 1 53 GLN HG3 H 55.512 9.518 -4.470 1.00 . A A . 53 GLN HG3 1 1
14 13778 1 1 53 GLN N N 57.862 8.404 -3.784 1.00 . A A . 53 GLN N 1 1
14 13779 1 1 53 GLN NE2 N 53.325 9.037 -2.901 1.00 . A A . 53 GLN NE2 1 1
14 13780 1 1 53 GLN O O 59.119 10.405 -1.153 1.00 . A A . 53 GLN O 1 1
14 13781 1 1 53 GLN OE1 O 53.259 11.201 -3.184 1.00 . A A . 53 GLN OE1 1 1
14 13782 1 1 54 THR C C 61.050 7.792 -0.404 1.00 . A A . 54 THR C 1 1
14 13783 1 1 54 THR CA C 59.600 8.027 0.031 1.00 . A A . 54 THR CA 1 1
14 13784 1 1 54 THR CB C 59.082 6.804 0.804 1.00 . A A . 54 THR CB 1 1
14 13785 1 1 54 THR CG2 C 59.550 6.871 2.259 1.00 . A A . 54 THR CG2 1 1
14 13786 1 1 54 THR H H 58.302 7.476 -1.600 1.00 . A A . 54 THR H 1 1
14 13787 1 1 54 THR HA H 59.554 8.901 0.665 1.00 . A A . 54 THR HA 1 1
14 13788 1 1 54 THR HB H 59.458 5.900 0.350 1.00 . A A . 54 THR HB 1 1
14 13789 1 1 54 THR HG1 H 57.386 6.057 0.216 1.00 . A A . 54 THR HG1 1 1
14 13790 1 1 54 THR HG21 H 59.080 7.712 2.749 1.00 . A A . 54 THR HG21 1 1
14 13791 1 1 54 THR HG22 H 60.623 6.990 2.288 1.00 . A A . 54 THR HG22 1 1
14 13792 1 1 54 THR HG23 H 59.274 5.959 2.768 1.00 . A A . 54 THR HG23 1 1
14 13793 1 1 54 THR N N 58.746 8.240 -1.175 1.00 . A A . 54 THR N 1 1
14 13794 1 1 54 THR O O 61.797 7.088 0.248 1.00 . A A . 54 THR O 1 1
14 13795 1 1 54 THR OG1 O 57.662 6.794 0.765 1.00 . A A . 54 THR OG1 1 1
14 13796 1 1 55 GLY C C 63.065 8.958 -3.273 1.00 . A A . 55 GLY C 1 1
14 13797 1 1 55 GLY CA C 62.851 8.181 -1.973 1.00 . A A . 55 GLY CA 1 1
14 13798 1 1 55 GLY H H 60.843 8.933 -2.012 1.00 . A A . 55 GLY H 1 1
14 13799 1 1 55 GLY HA2 H 63.534 8.542 -1.219 1.00 . A A . 55 GLY HA2 1 1
14 13800 1 1 55 GLY HA3 H 63.029 7.133 -2.150 1.00 . A A . 55 GLY HA3 1 1
14 13801 1 1 55 GLY N N 61.455 8.373 -1.500 1.00 . A A . 55 GLY N 1 1
14 13802 1 1 55 GLY O O 62.917 8.426 -4.356 1.00 . A A . 55 GLY O 1 1
14 13803 1 1 56 MET C C 65.133 11.041 -4.744 1.00 . A A . 56 MET C 1 1
14 13804 1 1 56 MET CA C 63.641 11.033 -4.405 1.00 . A A . 56 MET CA 1 1
14 13805 1 1 56 MET CB C 63.171 12.469 -4.151 1.00 . A A . 56 MET CB 1 1
14 13806 1 1 56 MET CE C 59.323 13.932 -4.224 1.00 . A A . 56 MET CE 1 1
14 13807 1 1 56 MET CG C 61.642 12.522 -4.193 1.00 . A A . 56 MET CG 1 1
14 13808 1 1 56 MET H H 63.529 10.620 -2.290 1.00 . A A . 56 MET H 1 1
14 13809 1 1 56 MET HA H 63.086 10.615 -5.234 1.00 . A A . 56 MET HA 1 1
14 13810 1 1 56 MET HB2 H 63.517 12.794 -3.181 1.00 . A A . 56 MET HB2 1 1
14 13811 1 1 56 MET HB3 H 63.572 13.120 -4.914 1.00 . A A . 56 MET HB3 1 1
14 13812 1 1 56 MET HE1 H 58.779 14.855 -4.074 1.00 . A A . 56 MET HE1 1 1
14 13813 1 1 56 MET HE2 H 58.995 13.203 -3.500 1.00 . A A . 56 MET HE2 1 1
14 13814 1 1 56 MET HE3 H 59.135 13.555 -5.220 1.00 . A A . 56 MET HE3 1 1
14 13815 1 1 56 MET HG2 H 61.294 12.126 -5.135 1.00 . A A . 56 MET HG2 1 1
14 13816 1 1 56 MET HG3 H 61.238 11.932 -3.384 1.00 . A A . 56 MET HG3 1 1
14 13817 1 1 56 MET N N 63.414 10.213 -3.175 1.00 . A A . 56 MET N 1 1
14 13818 1 1 56 MET O O 65.972 11.261 -3.894 1.00 . A A . 56 MET O 1 1
14 13819 1 1 56 MET SD S 61.094 14.238 -4.020 1.00 . A A . 56 MET SD 1 1
14 13820 1 1 57 THR C C 67.661 9.746 -5.564 1.00 . A A . 57 THR C 1 1
14 13821 1 1 57 THR CA C 66.905 10.798 -6.382 1.00 . A A . 57 THR CA 1 1
14 13822 1 1 57 THR CB C 67.508 12.186 -6.127 1.00 . A A . 57 THR CB 1 1
14 13823 1 1 57 THR CG2 C 68.801 12.349 -6.930 1.00 . A A . 57 THR CG2 1 1
14 13824 1 1 57 THR H H 64.775 10.629 -6.653 1.00 . A A . 57 THR H 1 1
14 13825 1 1 57 THR HA H 66.982 10.558 -7.432 1.00 . A A . 57 THR HA 1 1
14 13826 1 1 57 THR HB H 67.726 12.299 -5.077 1.00 . A A . 57 THR HB 1 1
14 13827 1 1 57 THR HG1 H 66.571 13.217 -7.485 1.00 . A A . 57 THR HG1 1 1
14 13828 1 1 57 THR HG21 H 68.609 12.145 -7.972 1.00 . A A . 57 THR HG21 1 1
14 13829 1 1 57 THR HG22 H 69.546 11.660 -6.559 1.00 . A A . 57 THR HG22 1 1
14 13830 1 1 57 THR HG23 H 69.165 13.361 -6.824 1.00 . A A . 57 THR HG23 1 1
14 13831 1 1 57 THR N N 65.469 10.803 -5.984 1.00 . A A . 57 THR N 1 1
14 13832 1 1 57 THR O O 68.857 9.586 -5.697 1.00 . A A . 57 THR O 1 1
14 13833 1 1 57 THR OG1 O 66.576 13.182 -6.526 1.00 . A A . 57 THR OG1 1 1
14 13834 1 1 58 GLN C C 68.195 6.892 -4.819 1.00 . A A . 58 GLN C 1 1
14 13835 1 1 58 GLN CA C 67.656 7.987 -3.901 1.00 . A A . 58 GLN CA 1 1
14 13836 1 1 58 GLN CB C 66.663 7.381 -2.907 1.00 . A A . 58 GLN CB 1 1
14 13837 1 1 58 GLN CD C 66.446 5.978 -0.850 1.00 . A A . 58 GLN CD 1 1
14 13838 1 1 58 GLN CG C 67.406 6.455 -1.942 1.00 . A A . 58 GLN CG 1 1
14 13839 1 1 58 GLN H H 66.007 9.167 -4.629 1.00 . A A . 58 GLN H 1 1
14 13840 1 1 58 GLN HA H 68.479 8.435 -3.363 1.00 . A A . 58 GLN HA 1 1
14 13841 1 1 58 GLN HB2 H 66.183 8.173 -2.350 1.00 . A A . 58 GLN HB2 1 1
14 13842 1 1 58 GLN HB3 H 65.916 6.814 -3.444 1.00 . A A . 58 GLN HB3 1 1
14 13843 1 1 58 GLN HE21 H 65.652 4.547 -1.974 1.00 . A A . 58 GLN HE21 1 1
14 13844 1 1 58 GLN HE22 H 65.021 4.669 -0.403 1.00 . A A . 58 GLN HE22 1 1
14 13845 1 1 58 GLN HG2 H 67.788 5.602 -2.485 1.00 . A A . 58 GLN HG2 1 1
14 13846 1 1 58 GLN HG3 H 68.226 6.990 -1.489 1.00 . A A . 58 GLN HG3 1 1
14 13847 1 1 58 GLN N N 66.973 9.026 -4.721 1.00 . A A . 58 GLN N 1 1
14 13848 1 1 58 GLN NE2 N 65.640 4.982 -1.097 1.00 . A A . 58 GLN NE2 1 1
14 13849 1 1 58 GLN O O 67.452 6.219 -5.507 1.00 . A A . 58 GLN O 1 1
14 13850 1 1 58 GLN OE1 O 66.430 6.518 0.238 1.00 . A A . 58 GLN OE1 1 1
14 13851 1 1 59 ARG C C 69.819 4.284 -5.088 1.00 . A A . 59 ARG C 1 1
14 13852 1 1 59 ARG CA C 70.081 5.663 -5.706 1.00 . A A . 59 ARG CA 1 1
14 13853 1 1 59 ARG CB C 71.596 5.926 -5.823 1.00 . A A . 59 ARG CB 1 1
14 13854 1 1 59 ARG CD C 71.861 4.064 -7.482 1.00 . A A . 59 ARG CD 1 1
14 13855 1 1 59 ARG CG C 72.101 5.553 -7.224 1.00 . A A . 59 ARG CG 1 1
14 13856 1 1 59 ARG CZ C 72.744 2.398 -9.004 1.00 . A A . 59 ARG CZ 1 1
14 13857 1 1 59 ARG H H 70.063 7.266 -4.272 1.00 . A A . 59 ARG H 1 1
14 13858 1 1 59 ARG HA H 69.621 5.712 -6.683 1.00 . A A . 59 ARG HA 1 1
14 13859 1 1 59 ARG HB2 H 71.784 6.976 -5.648 1.00 . A A . 59 ARG HB2 1 1
14 13860 1 1 59 ARG HB3 H 72.131 5.345 -5.085 1.00 . A A . 59 ARG HB3 1 1
14 13861 1 1 59 ARG HD2 H 72.249 3.489 -6.654 1.00 . A A . 59 ARG HD2 1 1
14 13862 1 1 59 ARG HD3 H 70.802 3.883 -7.584 1.00 . A A . 59 ARG HD3 1 1
14 13863 1 1 59 ARG HE H 72.872 4.346 -9.363 1.00 . A A . 59 ARG HE 1 1
14 13864 1 1 59 ARG HG2 H 71.570 6.136 -7.964 1.00 . A A . 59 ARG HG2 1 1
14 13865 1 1 59 ARG HG3 H 73.158 5.762 -7.293 1.00 . A A . 59 ARG HG3 1 1
14 13866 1 1 59 ARG HH11 H 71.860 1.754 -7.327 1.00 . A A . 59 ARG HH11 1 1
14 13867 1 1 59 ARG HH12 H 72.469 0.518 -8.376 1.00 . A A . 59 ARG HH12 1 1
14 13868 1 1 59 ARG HH21 H 73.671 2.747 -10.744 1.00 . A A . 59 ARG HH21 1 1
14 13869 1 1 59 ARG HH22 H 73.494 1.080 -10.310 1.00 . A A . 59 ARG HH22 1 1
14 13870 1 1 59 ARG N N 69.484 6.710 -4.835 1.00 . A A . 59 ARG N 1 1
14 13871 1 1 59 ARG NE N 72.556 3.662 -8.737 1.00 . A A . 59 ARG NE 1 1
14 13872 1 1 59 ARG NH1 N 72.325 1.486 -8.171 1.00 . A A . 59 ARG NH1 1 1
14 13873 1 1 59 ARG NH2 N 73.350 2.048 -10.105 1.00 . A A . 59 ARG NH2 1 1
14 13874 1 1 59 ARG O O 69.417 3.356 -5.761 1.00 . A A . 59 ARG O 1 1
14 13875 1 1 60 ARG C C 68.292 2.581 -3.054 1.00 . A A . 60 ARG C 1 1
14 13876 1 1 60 ARG CA C 69.797 2.836 -3.146 1.00 . A A . 60 ARG CA 1 1
14 13877 1 1 60 ARG CB C 70.398 2.858 -1.739 1.00 . A A . 60 ARG CB 1 1
14 13878 1 1 60 ARG CD C 72.452 3.377 -0.413 1.00 . A A . 60 ARG CD 1 1
14 13879 1 1 60 ARG CG C 71.879 3.230 -1.823 1.00 . A A . 60 ARG CG 1 1
14 13880 1 1 60 ARG CZ C 74.480 4.283 0.555 1.00 . A A . 60 ARG CZ 1 1
14 13881 1 1 60 ARG H H 70.357 4.912 -3.283 1.00 . A A . 60 ARG H 1 1
14 13882 1 1 60 ARG HA H 70.261 2.051 -3.723 1.00 . A A . 60 ARG HA 1 1
14 13883 1 1 60 ARG HB2 H 69.876 3.587 -1.135 1.00 . A A . 60 ARG HB2 1 1
14 13884 1 1 60 ARG HB3 H 70.299 1.881 -1.289 1.00 . A A . 60 ARG HB3 1 1
14 13885 1 1 60 ARG HD2 H 71.884 4.119 0.131 1.00 . A A . 60 ARG HD2 1 1
14 13886 1 1 60 ARG HD3 H 72.391 2.429 0.101 1.00 . A A . 60 ARG HD3 1 1
14 13887 1 1 60 ARG HE H 74.361 3.724 -1.347 1.00 . A A . 60 ARG HE 1 1
14 13888 1 1 60 ARG HG2 H 72.414 2.454 -2.351 1.00 . A A . 60 ARG HG2 1 1
14 13889 1 1 60 ARG HG3 H 71.985 4.166 -2.351 1.00 . A A . 60 ARG HG3 1 1
14 13890 1 1 60 ARG HH11 H 72.878 4.105 1.743 1.00 . A A . 60 ARG HH11 1 1
14 13891 1 1 60 ARG HH12 H 74.299 4.756 2.491 1.00 . A A . 60 ARG HH12 1 1
14 13892 1 1 60 ARG HH21 H 76.222 4.572 -0.388 1.00 . A A . 60 ARG HH21 1 1
14 13893 1 1 60 ARG HH22 H 76.191 5.021 1.285 1.00 . A A . 60 ARG HH22 1 1
14 13894 1 1 60 ARG N N 70.037 4.149 -3.809 1.00 . A A . 60 ARG N 1 1
14 13895 1 1 60 ARG NE N 73.876 3.804 -0.499 1.00 . A A . 60 ARG NE 1 1
14 13896 1 1 60 ARG NH1 N 73.835 4.389 1.685 1.00 . A A . 60 ARG NH1 1 1
14 13897 1 1 60 ARG NH2 N 75.728 4.655 0.478 1.00 . A A . 60 ARG NH2 1 1
14 13898 1 1 60 ARG O O 67.526 3.028 -3.884 1.00 . A A . 60 ARG O 1 1
14 13899 1 1 61 ARG C C 66.039 1.629 -0.404 1.00 . A A . 61 ARG C 1 1
14 13900 1 1 61 ARG CA C 66.403 1.572 -1.890 1.00 . A A . 61 ARG CA 1 1
14 13901 1 1 61 ARG CB C 66.098 0.171 -2.430 1.00 . A A . 61 ARG CB 1 1
14 13902 1 1 61 ARG CD C 65.216 1.053 -4.638 1.00 . A A . 61 ARG CD 1 1
14 13903 1 1 61 ARG CG C 66.269 0.149 -3.957 1.00 . A A . 61 ARG CG 1 1
14 13904 1 1 61 ARG CZ C 65.446 -0.211 -6.723 1.00 . A A . 61 ARG CZ 1 1
14 13905 1 1 61 ARG H H 68.500 1.516 -1.391 1.00 . A A . 61 ARG H 1 1
14 13906 1 1 61 ARG HA H 65.817 2.305 -2.429 1.00 . A A . 61 ARG HA 1 1
14 13907 1 1 61 ARG HB2 H 66.779 -0.539 -1.982 1.00 . A A . 61 ARG HB2 1 1
14 13908 1 1 61 ARG HB3 H 65.083 -0.098 -2.179 1.00 . A A . 61 ARG HB3 1 1
14 13909 1 1 61 ARG HD2 H 64.398 1.243 -3.963 1.00 . A A . 61 ARG HD2 1 1
14 13910 1 1 61 ARG HD3 H 65.672 1.999 -4.912 1.00 . A A . 61 ARG HD3 1 1
14 13911 1 1 61 ARG HE H 63.690 0.317 -5.970 1.00 . A A . 61 ARG HE 1 1
14 13912 1 1 61 ARG HG2 H 67.262 0.495 -4.202 1.00 . A A . 61 ARG HG2 1 1
14 13913 1 1 61 ARG HG3 H 66.149 -0.865 -4.310 1.00 . A A . 61 ARG HG3 1 1
14 13914 1 1 61 ARG HH11 H 67.142 0.453 -5.900 1.00 . A A . 61 ARG HH11 1 1
14 13915 1 1 61 ARG HH12 H 67.333 -0.536 -7.304 1.00 . A A . 61 ARG HH12 1 1
14 13916 1 1 61 ARG HH21 H 63.933 -0.951 -7.806 1.00 . A A . 61 ARG HH21 1 1
14 13917 1 1 61 ARG HH22 H 65.521 -1.324 -8.386 1.00 . A A . 61 ARG HH22 1 1
14 13918 1 1 61 ARG N N 67.861 1.864 -2.048 1.00 . A A . 61 ARG N 1 1
14 13919 1 1 61 ARG NE N 64.661 0.365 -5.849 1.00 . A A . 61 ARG NE 1 1
14 13920 1 1 61 ARG NH1 N 66.741 -0.087 -6.634 1.00 . A A . 61 ARG NH1 1 1
14 13921 1 1 61 ARG NH2 N 64.926 -0.881 -7.716 1.00 . A A . 61 ARG NH2 1 1
14 13922 1 1 61 ARG O O 65.408 0.736 0.125 1.00 . A A . 61 ARG O 1 1
14 13923 1 1 62 GLY C C 64.602 2.878 1.914 1.00 . A A . 62 GLY C 1 1
14 13924 1 1 62 GLY CA C 66.117 2.782 1.727 1.00 . A A . 62 GLY CA 1 1
14 13925 1 1 62 GLY H H 66.946 3.380 -0.170 1.00 . A A . 62 GLY H 1 1
14 13926 1 1 62 GLY HA2 H 66.491 1.910 2.244 1.00 . A A . 62 GLY HA2 1 1
14 13927 1 1 62 GLY HA3 H 66.583 3.667 2.131 1.00 . A A . 62 GLY HA3 1 1
14 13928 1 1 62 GLY N N 66.437 2.671 0.275 1.00 . A A . 62 GLY N 1 1
14 13929 1 1 62 GLY O O 64.115 2.368 2.909 1.00 . A A . 62 GLY O 1 1
14 13930 1 1 62 GLY OXT O 63.955 3.461 1.060 1.00 . A A . 62 GLY OXT 1 1
15 13931 1 1 1 MET C C 55.601 8.180 10.418 1.00 . A A . 1 MET C 1 1
15 13932 1 1 1 MET CA C 56.961 8.879 10.368 1.00 . A A . 1 MET CA 1 1
15 13933 1 1 1 MET CB C 57.974 7.975 9.664 1.00 . A A . 1 MET CB 1 1
15 13934 1 1 1 MET CE C 60.685 6.622 9.257 1.00 . A A . 1 MET CE 1 1
15 13935 1 1 1 MET CG C 58.312 6.788 10.566 1.00 . A A . 1 MET CG 1 1
15 13936 1 1 1 MET H1 H 57.254 8.327 12.355 1.00 . A A . 1 MET H1 1 1
15 13937 1 1 1 MET H2 H 56.904 9.975 12.138 1.00 . A A . 1 MET H2 1 1
15 13938 1 1 1 MET H3 H 58.443 9.373 11.745 1.00 . A A . 1 MET H3 1 1
15 13939 1 1 1 MET HA H 56.868 9.809 9.825 1.00 . A A . 1 MET HA 1 1
15 13940 1 1 1 MET HB2 H 57.551 7.615 8.737 1.00 . A A . 1 MET HB2 1 1
15 13941 1 1 1 MET HB3 H 58.872 8.535 9.456 1.00 . A A . 1 MET HB3 1 1
15 13942 1 1 1 MET HE1 H 60.850 7.303 10.081 1.00 . A A . 1 MET HE1 1 1
15 13943 1 1 1 MET HE2 H 60.493 7.186 8.359 1.00 . A A . 1 MET HE2 1 1
15 13944 1 1 1 MET HE3 H 61.561 6.005 9.112 1.00 . A A . 1 MET HE3 1 1
15 13945 1 1 1 MET HG2 H 58.899 7.130 11.407 1.00 . A A . 1 MET HG2 1 1
15 13946 1 1 1 MET HG3 H 57.399 6.335 10.926 1.00 . A A . 1 MET HG3 1 1
15 13947 1 1 1 MET N N 57.425 9.160 11.757 1.00 . A A . 1 MET N 1 1
15 13948 1 1 1 MET O O 55.146 7.758 11.463 1.00 . A A . 1 MET O 1 1
15 13949 1 1 1 MET SD S 59.262 5.567 9.626 1.00 . A A . 1 MET SD 1 1
15 13950 1 1 2 VAL C C 53.434 6.660 7.929 1.00 . A A . 2 VAL C 1 1
15 13951 1 1 2 VAL CA C 53.613 7.378 9.268 1.00 . A A . 2 VAL CA 1 1
15 13952 1 1 2 VAL CB C 52.508 8.426 9.432 1.00 . A A . 2 VAL CB 1 1
15 13953 1 1 2 VAL CG1 C 51.151 7.726 9.517 1.00 . A A . 2 VAL CG1 1 1
15 13954 1 1 2 VAL CG2 C 52.749 9.223 10.716 1.00 . A A . 2 VAL CG2 1 1
15 13955 1 1 2 VAL H H 55.333 8.399 8.462 1.00 . A A . 2 VAL H 1 1
15 13956 1 1 2 VAL HA H 53.549 6.659 10.073 1.00 . A A . 2 VAL HA 1 1
15 13957 1 1 2 VAL HB H 52.517 9.094 8.584 1.00 . A A . 2 VAL HB 1 1
15 13958 1 1 2 VAL HG11 H 50.390 8.447 9.776 1.00 . A A . 2 VAL HG11 1 1
15 13959 1 1 2 VAL HG12 H 51.189 6.954 10.272 1.00 . A A . 2 VAL HG12 1 1
15 13960 1 1 2 VAL HG13 H 50.915 7.282 8.560 1.00 . A A . 2 VAL HG13 1 1
15 13961 1 1 2 VAL HG21 H 51.881 9.829 10.931 1.00 . A A . 2 VAL HG21 1 1
15 13962 1 1 2 VAL HG22 H 53.610 9.861 10.588 1.00 . A A . 2 VAL HG22 1 1
15 13963 1 1 2 VAL HG23 H 52.925 8.543 11.536 1.00 . A A . 2 VAL HG23 1 1
15 13964 1 1 2 VAL N N 54.946 8.052 9.293 1.00 . A A . 2 VAL N 1 1
15 13965 1 1 2 VAL O O 52.890 5.576 7.866 1.00 . A A . 2 VAL O 1 1
15 13966 1 1 3 ARG C C 54.418 5.227 5.563 1.00 . A A . 3 ARG C 1 1
15 13967 1 1 3 ARG CA C 53.745 6.600 5.529 1.00 . A A . 3 ARG CA 1 1
15 13968 1 1 3 ARG CB C 54.412 7.468 4.460 1.00 . A A . 3 ARG CB 1 1
15 13969 1 1 3 ARG CD C 54.568 9.785 3.535 1.00 . A A . 3 ARG CD 1 1
15 13970 1 1 3 ARG CG C 53.776 8.860 4.462 1.00 . A A . 3 ARG CG 1 1
15 13971 1 1 3 ARG CZ C 56.858 10.560 3.387 1.00 . A A . 3 ARG CZ 1 1
15 13972 1 1 3 ARG H H 54.327 8.127 6.934 1.00 . A A . 3 ARG H 1 1
15 13973 1 1 3 ARG HA H 52.698 6.483 5.296 1.00 . A A . 3 ARG HA 1 1
15 13974 1 1 3 ARG HB2 H 55.469 7.553 4.673 1.00 . A A . 3 ARG HB2 1 1
15 13975 1 1 3 ARG HB3 H 54.276 7.014 3.490 1.00 . A A . 3 ARG HB3 1 1
15 13976 1 1 3 ARG HD2 H 54.685 9.314 2.570 1.00 . A A . 3 ARG HD2 1 1
15 13977 1 1 3 ARG HD3 H 54.036 10.719 3.419 1.00 . A A . 3 ARG HD3 1 1
15 13978 1 1 3 ARG HE H 56.083 9.839 5.066 1.00 . A A . 3 ARG HE 1 1
15 13979 1 1 3 ARG HG2 H 52.755 8.789 4.116 1.00 . A A . 3 ARG HG2 1 1
15 13980 1 1 3 ARG HG3 H 53.790 9.261 5.465 1.00 . A A . 3 ARG HG3 1 1
15 13981 1 1 3 ARG HH11 H 55.728 10.663 1.737 1.00 . A A . 3 ARG HH11 1 1
15 13982 1 1 3 ARG HH12 H 57.355 11.232 1.568 1.00 . A A . 3 ARG HH12 1 1
15 13983 1 1 3 ARG HH21 H 58.210 10.576 4.863 1.00 . A A . 3 ARG HH21 1 1
15 13984 1 1 3 ARG HH22 H 58.760 11.183 3.336 1.00 . A A . 3 ARG HH22 1 1
15 13985 1 1 3 ARG N N 53.889 7.253 6.861 1.00 . A A . 3 ARG N 1 1
15 13986 1 1 3 ARG NE N 55.910 10.049 4.125 1.00 . A A . 3 ARG NE 1 1
15 13987 1 1 3 ARG NH1 N 56.629 10.840 2.133 1.00 . A A . 3 ARG NH1 1 1
15 13988 1 1 3 ARG NH2 N 58.035 10.791 3.902 1.00 . A A . 3 ARG NH2 1 1
15 13989 1 1 3 ARG O O 54.017 4.310 4.873 1.00 . A A . 3 ARG O 1 1
15 13990 1 1 4 GLN C C 55.175 2.708 6.994 1.00 . A A . 4 GLN C 1 1
15 13991 1 1 4 GLN CA C 56.137 3.763 6.440 1.00 . A A . 4 GLN CA 1 1
15 13992 1 1 4 GLN CB C 57.346 3.886 7.371 1.00 . A A . 4 GLN CB 1 1
15 13993 1 1 4 GLN CD C 59.409 2.740 8.193 1.00 . A A . 4 GLN CD 1 1
15 13994 1 1 4 GLN CG C 58.256 2.670 7.190 1.00 . A A . 4 GLN CG 1 1
15 13995 1 1 4 GLN H H 55.747 5.829 6.910 1.00 . A A . 4 GLN H 1 1
15 13996 1 1 4 GLN HA H 56.471 3.473 5.457 1.00 . A A . 4 GLN HA 1 1
15 13997 1 1 4 GLN HB2 H 57.894 4.786 7.131 1.00 . A A . 4 GLN HB2 1 1
15 13998 1 1 4 GLN HB3 H 57.009 3.931 8.396 1.00 . A A . 4 GLN HB3 1 1
15 13999 1 1 4 GLN HE21 H 58.281 2.226 9.743 1.00 . A A . 4 GLN HE21 1 1
15 14000 1 1 4 GLN HE22 H 59.916 2.512 10.099 1.00 . A A . 4 GLN HE22 1 1
15 14001 1 1 4 GLN HG2 H 57.686 1.766 7.358 1.00 . A A . 4 GLN HG2 1 1
15 14002 1 1 4 GLN HG3 H 58.653 2.663 6.187 1.00 . A A . 4 GLN HG3 1 1
15 14003 1 1 4 GLN N N 55.439 5.077 6.362 1.00 . A A . 4 GLN N 1 1
15 14004 1 1 4 GLN NE2 N 59.183 2.470 9.450 1.00 . A A . 4 GLN NE2 1 1
15 14005 1 1 4 GLN O O 55.175 1.566 6.571 1.00 . A A . 4 GLN O 1 1
15 14006 1 1 4 GLN OE1 O 60.528 3.043 7.828 1.00 . A A . 4 GLN OE1 1 1
15 14007 1 1 5 GLU C C 52.265 1.826 7.540 1.00 . A A . 5 GLU C 1 1
15 14008 1 1 5 GLU CA C 53.399 2.103 8.531 1.00 . A A . 5 GLU CA 1 1
15 14009 1 1 5 GLU CB C 52.816 2.680 9.827 1.00 . A A . 5 GLU CB 1 1
15 14010 1 1 5 GLU CD C 53.279 3.187 12.231 1.00 . A A . 5 GLU CD 1 1
15 14011 1 1 5 GLU CG C 53.841 2.552 10.959 1.00 . A A . 5 GLU CG 1 1
15 14012 1 1 5 GLU H H 54.377 4.005 8.267 1.00 . A A . 5 GLU H 1 1
15 14013 1 1 5 GLU HA H 53.917 1.180 8.749 1.00 . A A . 5 GLU HA 1 1
15 14014 1 1 5 GLU HB2 H 52.573 3.722 9.679 1.00 . A A . 5 GLU HB2 1 1
15 14015 1 1 5 GLU HB3 H 51.921 2.137 10.095 1.00 . A A . 5 GLU HB3 1 1
15 14016 1 1 5 GLU HG2 H 54.049 1.507 11.139 1.00 . A A . 5 GLU HG2 1 1
15 14017 1 1 5 GLU HG3 H 54.753 3.057 10.679 1.00 . A A . 5 GLU HG3 1 1
15 14018 1 1 5 GLU N N 54.357 3.081 7.941 1.00 . A A . 5 GLU N 1 1
15 14019 1 1 5 GLU O O 51.925 0.688 7.279 1.00 . A A . 5 GLU O 1 1
15 14020 1 1 5 GLU OE1 O 52.859 4.331 12.163 1.00 . A A . 5 GLU OE1 1 1
15 14021 1 1 5 GLU OE2 O 53.278 2.521 13.252 1.00 . A A . 5 GLU OE2 1 1
15 14022 1 1 6 GLU C C 51.046 1.731 4.878 1.00 . A A . 6 GLU C 1 1
15 14023 1 1 6 GLU CA C 50.559 2.626 6.025 1.00 . A A . 6 GLU CA 1 1
15 14024 1 1 6 GLU CB C 50.052 3.973 5.476 1.00 . A A . 6 GLU CB 1 1
15 14025 1 1 6 GLU CD C 48.769 6.046 6.027 1.00 . A A . 6 GLU CD 1 1
15 14026 1 1 6 GLU CG C 49.201 4.671 6.540 1.00 . A A . 6 GLU CG 1 1
15 14027 1 1 6 GLU H H 51.954 3.761 7.214 1.00 . A A . 6 GLU H 1 1
15 14028 1 1 6 GLU HA H 49.749 2.127 6.537 1.00 . A A . 6 GLU HA 1 1
15 14029 1 1 6 GLU HB2 H 50.890 4.607 5.219 1.00 . A A . 6 GLU HB2 1 1
15 14030 1 1 6 GLU HB3 H 49.449 3.800 4.597 1.00 . A A . 6 GLU HB3 1 1
15 14031 1 1 6 GLU HG2 H 48.327 4.072 6.750 1.00 . A A . 6 GLU HG2 1 1
15 14032 1 1 6 GLU HG3 H 49.781 4.791 7.443 1.00 . A A . 6 GLU HG3 1 1
15 14033 1 1 6 GLU N N 51.672 2.850 6.990 1.00 . A A . 6 GLU N 1 1
15 14034 1 1 6 GLU O O 50.255 1.127 4.180 1.00 . A A . 6 GLU O 1 1
15 14035 1 1 6 GLU OE1 O 49.599 6.940 6.021 1.00 . A A . 6 GLU OE1 1 1
15 14036 1 1 6 GLU OE2 O 47.618 6.180 5.651 1.00 . A A . 6 GLU OE2 1 1
15 14037 1 1 7 LEU C C 52.792 -0.699 4.030 1.00 . A A . 7 LEU C 1 1
15 14038 1 1 7 LEU CA C 52.850 0.765 3.580 1.00 . A A . 7 LEU CA 1 1
15 14039 1 1 7 LEU CB C 54.304 1.166 3.260 1.00 . A A . 7 LEU CB 1 1
15 14040 1 1 7 LEU CD1 C 56.031 1.407 1.470 1.00 . A A . 7 LEU CD1 1 1
15 14041 1 1 7 LEU CD2 C 54.609 -0.649 1.553 1.00 . A A . 7 LEU CD2 1 1
15 14042 1 1 7 LEU CG C 54.636 0.865 1.791 1.00 . A A . 7 LEU CG 1 1
15 14043 1 1 7 LEU H H 52.969 2.111 5.253 1.00 . A A . 7 LEU H 1 1
15 14044 1 1 7 LEU HA H 52.231 0.896 2.704 1.00 . A A . 7 LEU HA 1 1
15 14045 1 1 7 LEU HB2 H 54.424 2.223 3.439 1.00 . A A . 7 LEU HB2 1 1
15 14046 1 1 7 LEU HB3 H 54.983 0.620 3.898 1.00 . A A . 7 LEU HB3 1 1
15 14047 1 1 7 LEU HD11 H 56.228 1.291 0.414 1.00 . A A . 7 LEU HD11 1 1
15 14048 1 1 7 LEU HD12 H 56.769 0.859 2.037 1.00 . A A . 7 LEU HD12 1 1
15 14049 1 1 7 LEU HD13 H 56.080 2.454 1.732 1.00 . A A . 7 LEU HD13 1 1
15 14050 1 1 7 LEU HD21 H 53.585 -0.981 1.471 1.00 . A A . 7 LEU HD21 1 1
15 14051 1 1 7 LEU HD22 H 55.086 -1.156 2.378 1.00 . A A . 7 LEU HD22 1 1
15 14052 1 1 7 LEU HD23 H 55.134 -0.880 0.637 1.00 . A A . 7 LEU HD23 1 1
15 14053 1 1 7 LEU HG H 53.911 1.347 1.151 1.00 . A A . 7 LEU HG 1 1
15 14054 1 1 7 LEU N N 52.336 1.631 4.677 1.00 . A A . 7 LEU N 1 1
15 14055 1 1 7 LEU O O 52.294 -1.558 3.331 1.00 . A A . 7 LEU O 1 1
15 14056 1 1 8 ALA C C 51.841 -2.916 5.702 1.00 . A A . 8 ALA C 1 1
15 14057 1 1 8 ALA CA C 53.280 -2.388 5.696 1.00 . A A . 8 ALA CA 1 1
15 14058 1 1 8 ALA CB C 53.844 -2.437 7.118 1.00 . A A . 8 ALA CB 1 1
15 14059 1 1 8 ALA H H 53.697 -0.273 5.744 1.00 . A A . 8 ALA H 1 1
15 14060 1 1 8 ALA HA H 53.890 -3.003 5.048 1.00 . A A . 8 ALA HA 1 1
15 14061 1 1 8 ALA HB1 H 53.801 -3.452 7.487 1.00 . A A . 8 ALA HB1 1 1
15 14062 1 1 8 ALA HB2 H 53.259 -1.796 7.761 1.00 . A A . 8 ALA HB2 1 1
15 14063 1 1 8 ALA HB3 H 54.870 -2.101 7.111 1.00 . A A . 8 ALA HB3 1 1
15 14064 1 1 8 ALA N N 53.300 -0.983 5.197 1.00 . A A . 8 ALA N 1 1
15 14065 1 1 8 ALA O O 51.607 -4.107 5.647 1.00 . A A . 8 ALA O 1 1
15 14066 1 1 9 ALA C C 49.025 -2.897 4.385 1.00 . A A . 9 ALA C 1 1
15 14067 1 1 9 ALA CA C 49.451 -2.488 5.794 1.00 . A A . 9 ALA CA 1 1
15 14068 1 1 9 ALA CB C 48.557 -1.342 6.278 1.00 . A A . 9 ALA CB 1 1
15 14069 1 1 9 ALA H H 51.085 -1.089 5.822 1.00 . A A . 9 ALA H 1 1
15 14070 1 1 9 ALA HA H 49.348 -3.332 6.460 1.00 . A A . 9 ALA HA 1 1
15 14071 1 1 9 ALA HB1 H 47.524 -1.567 6.046 1.00 . A A . 9 ALA HB1 1 1
15 14072 1 1 9 ALA HB2 H 48.845 -0.428 5.783 1.00 . A A . 9 ALA HB2 1 1
15 14073 1 1 9 ALA HB3 H 48.668 -1.225 7.345 1.00 . A A . 9 ALA HB3 1 1
15 14074 1 1 9 ALA N N 50.875 -2.040 5.777 1.00 . A A . 9 ALA N 1 1
15 14075 1 1 9 ALA O O 48.567 -4.000 4.162 1.00 . A A . 9 ALA O 1 1
15 14076 1 1 10 ALA C C 49.612 -3.584 1.600 1.00 . A A . 10 ALA C 1 1
15 14077 1 1 10 ALA CA C 48.781 -2.380 2.042 1.00 . A A . 10 ALA CA 1 1
15 14078 1 1 10 ALA CB C 49.025 -1.189 1.108 1.00 . A A . 10 ALA CB 1 1
15 14079 1 1 10 ALA H H 49.553 -1.138 3.624 1.00 . A A . 10 ALA H 1 1
15 14080 1 1 10 ALA HA H 47.736 -2.641 2.031 1.00 . A A . 10 ALA HA 1 1
15 14081 1 1 10 ALA HB1 H 49.927 -0.677 1.403 1.00 . A A . 10 ALA HB1 1 1
15 14082 1 1 10 ALA HB2 H 48.189 -0.507 1.172 1.00 . A A . 10 ALA HB2 1 1
15 14083 1 1 10 ALA HB3 H 49.124 -1.538 0.089 1.00 . A A . 10 ALA HB3 1 1
15 14084 1 1 10 ALA N N 49.178 -2.022 3.430 1.00 . A A . 10 ALA N 1 1
15 14085 1 1 10 ALA O O 49.176 -4.409 0.818 1.00 . A A . 10 ALA O 1 1
15 14086 1 1 11 ARG C C 51.069 -6.125 2.350 1.00 . A A . 11 ARG C 1 1
15 14087 1 1 11 ARG CA C 51.667 -4.845 1.742 1.00 . A A . 11 ARG CA 1 1
15 14088 1 1 11 ARG CB C 53.073 -4.614 2.323 1.00 . A A . 11 ARG CB 1 1
15 14089 1 1 11 ARG CD C 54.772 -4.351 0.487 1.00 . A A . 11 ARG CD 1 1
15 14090 1 1 11 ARG CG C 54.144 -5.336 1.474 1.00 . A A . 11 ARG CG 1 1
15 14091 1 1 11 ARG CZ C 56.095 -4.510 -1.537 1.00 . A A . 11 ARG CZ 1 1
15 14092 1 1 11 ARG H H 51.131 -3.027 2.746 1.00 . A A . 11 ARG H 1 1
15 14093 1 1 11 ARG HA H 51.720 -4.928 0.656 1.00 . A A . 11 ARG HA 1 1
15 14094 1 1 11 ARG HB2 H 53.273 -3.551 2.339 1.00 . A A . 11 ARG HB2 1 1
15 14095 1 1 11 ARG HB3 H 53.110 -4.990 3.338 1.00 . A A . 11 ARG HB3 1 1
15 14096 1 1 11 ARG HD2 H 53.991 -3.867 -0.079 1.00 . A A . 11 ARG HD2 1 1
15 14097 1 1 11 ARG HD3 H 55.333 -3.608 1.036 1.00 . A A . 11 ARG HD3 1 1
15 14098 1 1 11 ARG HE H 55.972 -5.993 -0.223 1.00 . A A . 11 ARG HE 1 1
15 14099 1 1 11 ARG HG2 H 54.916 -5.726 2.123 1.00 . A A . 11 ARG HG2 1 1
15 14100 1 1 11 ARG HG3 H 53.695 -6.152 0.927 1.00 . A A . 11 ARG HG3 1 1
15 14101 1 1 11 ARG HH11 H 55.095 -2.807 -1.207 1.00 . A A . 11 ARG HH11 1 1
15 14102 1 1 11 ARG HH12 H 56.024 -2.859 -2.667 1.00 . A A . 11 ARG HH12 1 1
15 14103 1 1 11 ARG HH21 H 57.190 -6.080 -2.124 1.00 . A A . 11 ARG HH21 1 1
15 14104 1 1 11 ARG HH22 H 57.210 -4.712 -3.187 1.00 . A A . 11 ARG HH22 1 1
15 14105 1 1 11 ARG N N 50.805 -3.696 2.110 1.00 . A A . 11 ARG N 1 1
15 14106 1 1 11 ARG NE N 55.682 -5.082 -0.439 1.00 . A A . 11 ARG NE 1 1
15 14107 1 1 11 ARG NH1 N 55.708 -3.298 -1.826 1.00 . A A . 11 ARG NH1 1 1
15 14108 1 1 11 ARG NH2 N 56.894 -5.150 -2.346 1.00 . A A . 11 ARG NH2 1 1
15 14109 1 1 11 ARG O O 50.879 -7.121 1.674 1.00 . A A . 11 ARG O 1 1
15 14110 1 1 12 ALA C C 48.972 -7.752 3.476 1.00 . A A . 12 ALA C 1 1
15 14111 1 1 12 ALA CA C 50.190 -7.317 4.271 1.00 . A A . 12 ALA CA 1 1
15 14112 1 1 12 ALA CB C 49.786 -7.006 5.714 1.00 . A A . 12 ALA CB 1 1
15 14113 1 1 12 ALA H H 50.927 -5.292 4.174 1.00 . A A . 12 ALA H 1 1
15 14114 1 1 12 ALA HA H 50.915 -8.103 4.257 1.00 . A A . 12 ALA HA 1 1
15 14115 1 1 12 ALA HB1 H 49.362 -7.889 6.167 1.00 . A A . 12 ALA HB1 1 1
15 14116 1 1 12 ALA HB2 H 49.055 -6.212 5.719 1.00 . A A . 12 ALA HB2 1 1
15 14117 1 1 12 ALA HB3 H 50.657 -6.696 6.272 1.00 . A A . 12 ALA HB3 1 1
15 14118 1 1 12 ALA N N 50.769 -6.105 3.633 1.00 . A A . 12 ALA N 1 1
15 14119 1 1 12 ALA O O 48.508 -8.871 3.568 1.00 . A A . 12 ALA O 1 1
15 14120 1 1 13 ALA C C 47.705 -7.966 0.619 1.00 . A A . 13 ALA C 1 1
15 14121 1 1 13 ALA CA C 47.270 -7.179 1.862 1.00 . A A . 13 ALA CA 1 1
15 14122 1 1 13 ALA CB C 46.576 -5.878 1.444 1.00 . A A . 13 ALA CB 1 1
15 14123 1 1 13 ALA H H 48.869 -5.979 2.649 1.00 . A A . 13 ALA H 1 1
15 14124 1 1 13 ALA HA H 46.583 -7.779 2.440 1.00 . A A . 13 ALA HA 1 1
15 14125 1 1 13 ALA HB1 H 46.607 -5.176 2.264 1.00 . A A . 13 ALA HB1 1 1
15 14126 1 1 13 ALA HB2 H 45.546 -6.086 1.191 1.00 . A A . 13 ALA HB2 1 1
15 14127 1 1 13 ALA HB3 H 47.079 -5.453 0.589 1.00 . A A . 13 ALA HB3 1 1
15 14128 1 1 13 ALA N N 48.461 -6.861 2.692 1.00 . A A . 13 ALA N 1 1
15 14129 1 1 13 ALA O O 47.010 -8.855 0.173 1.00 . A A . 13 ALA O 1 1
15 14130 1 1 14 LEU C C 49.459 -9.891 -0.797 1.00 . A A . 14 LEU C 1 1
15 14131 1 1 14 LEU CA C 49.273 -8.411 -1.169 1.00 . A A . 14 LEU CA 1 1
15 14132 1 1 14 LEU CB C 50.586 -7.823 -1.766 1.00 . A A . 14 LEU CB 1 1
15 14133 1 1 14 LEU CD1 C 51.568 -6.506 -3.665 1.00 . A A . 14 LEU CD1 1 1
15 14134 1 1 14 LEU CD2 C 50.214 -8.558 -4.142 1.00 . A A . 14 LEU CD2 1 1
15 14135 1 1 14 LEU CG C 50.367 -7.345 -3.216 1.00 . A A . 14 LEU CG 1 1
15 14136 1 1 14 LEU H H 49.398 -6.927 0.409 1.00 . A A . 14 LEU H 1 1
15 14137 1 1 14 LEU HA H 48.488 -8.338 -1.890 1.00 . A A . 14 LEU HA 1 1
15 14138 1 1 14 LEU HB2 H 50.899 -6.992 -1.173 1.00 . A A . 14 LEU HB2 1 1
15 14139 1 1 14 LEU HB3 H 51.369 -8.572 -1.763 1.00 . A A . 14 LEU HB3 1 1
15 14140 1 1 14 LEU HD11 H 52.430 -7.145 -3.784 1.00 . A A . 14 LEU HD11 1 1
15 14141 1 1 14 LEU HD12 H 51.780 -5.751 -2.923 1.00 . A A . 14 LEU HD12 1 1
15 14142 1 1 14 LEU HD13 H 51.341 -6.028 -4.604 1.00 . A A . 14 LEU HD13 1 1
15 14143 1 1 14 LEU HD21 H 49.711 -8.253 -5.049 1.00 . A A . 14 LEU HD21 1 1
15 14144 1 1 14 LEU HD22 H 49.628 -9.321 -3.650 1.00 . A A . 14 LEU HD22 1 1
15 14145 1 1 14 LEU HD23 H 51.187 -8.957 -4.385 1.00 . A A . 14 LEU HD23 1 1
15 14146 1 1 14 LEU HG H 49.477 -6.738 -3.271 1.00 . A A . 14 LEU HG 1 1
15 14147 1 1 14 LEU N N 48.843 -7.652 0.047 1.00 . A A . 14 LEU N 1 1
15 14148 1 1 14 LEU O O 49.217 -10.776 -1.598 1.00 . A A . 14 LEU O 1 1
15 14149 1 1 15 HIS C C 48.708 -12.233 1.083 1.00 . A A . 15 HIS C 1 1
15 14150 1 1 15 HIS CA C 50.069 -11.593 0.809 1.00 . A A . 15 HIS CA 1 1
15 14151 1 1 15 HIS CB C 50.927 -11.656 2.074 1.00 . A A . 15 HIS CB 1 1
15 14152 1 1 15 HIS CD2 C 50.632 -13.951 3.322 1.00 . A A . 15 HIS CD2 1 1
15 14153 1 1 15 HIS CE1 C 52.204 -15.057 2.322 1.00 . A A . 15 HIS CE1 1 1
15 14154 1 1 15 HIS CG C 51.209 -13.093 2.419 1.00 . A A . 15 HIS CG 1 1
15 14155 1 1 15 HIS H H 50.061 -9.451 1.053 1.00 . A A . 15 HIS H 1 1
15 14156 1 1 15 HIS HA H 50.564 -12.127 0.012 1.00 . A A . 15 HIS HA 1 1
15 14157 1 1 15 HIS HB2 H 51.858 -11.136 1.904 1.00 . A A . 15 HIS HB2 1 1
15 14158 1 1 15 HIS HB3 H 50.398 -11.189 2.892 1.00 . A A . 15 HIS HB3 1 1
15 14159 1 1 15 HIS HD1 H 52.811 -13.492 1.092 1.00 . A A . 15 HIS HD1 1 1
15 14160 1 1 15 HIS HD2 H 49.813 -13.701 3.981 1.00 . A A . 15 HIS HD2 1 1
15 14161 1 1 15 HIS HE1 H 52.879 -15.845 2.025 1.00 . A A . 15 HIS HE1 1 1
15 14162 1 1 15 HIS N N 49.878 -10.171 0.409 1.00 . A A . 15 HIS N 1 1
15 14163 1 1 15 HIS ND1 N 52.209 -13.820 1.793 1.00 . A A . 15 HIS ND1 1 1
15 14164 1 1 15 HIS NE2 N 51.262 -15.190 3.259 1.00 . A A . 15 HIS NE2 1 1
15 14165 1 1 15 HIS O O 48.499 -13.405 0.841 1.00 . A A . 15 HIS O 1 1
15 14166 1 1 16 ASP C C 45.609 -12.183 0.629 1.00 . A A . 16 ASP C 1 1
15 14167 1 1 16 ASP CA C 46.438 -12.027 1.910 1.00 . A A . 16 ASP CA 1 1
15 14168 1 1 16 ASP CB C 45.719 -11.080 2.869 1.00 . A A . 16 ASP CB 1 1
15 14169 1 1 16 ASP CG C 46.603 -10.820 4.090 1.00 . A A . 16 ASP CG 1 1
15 14170 1 1 16 ASP H H 47.982 -10.533 1.796 1.00 . A A . 16 ASP H 1 1
15 14171 1 1 16 ASP HA H 46.548 -12.991 2.383 1.00 . A A . 16 ASP HA 1 1
15 14172 1 1 16 ASP HB2 H 45.518 -10.147 2.365 1.00 . A A . 16 ASP HB2 1 1
15 14173 1 1 16 ASP HB3 H 44.791 -11.524 3.188 1.00 . A A . 16 ASP HB3 1 1
15 14174 1 1 16 ASP N N 47.786 -11.473 1.601 1.00 . A A . 16 ASP N 1 1
15 14175 1 1 16 ASP O O 44.590 -12.845 0.624 1.00 . A A . 16 ASP O 1 1
15 14176 1 1 16 ASP OD1 O 47.790 -11.090 4.006 1.00 . A A . 16 ASP OD1 1 1
15 14177 1 1 16 ASP OD2 O 46.078 -10.356 5.088 1.00 . A A . 16 ASP OD2 1 1
15 14178 1 1 17 LEU C C 45.757 -12.835 -2.592 1.00 . A A . 17 LEU C 1 1
15 14179 1 1 17 LEU CA C 45.225 -11.686 -1.725 1.00 . A A . 17 LEU CA 1 1
15 14180 1 1 17 LEU CB C 45.317 -10.368 -2.510 1.00 . A A . 17 LEU CB 1 1
15 14181 1 1 17 LEU CD1 C 45.053 -7.885 -2.293 1.00 . A A . 17 LEU CD1 1 1
15 14182 1 1 17 LEU CD2 C 43.079 -9.375 -1.887 1.00 . A A . 17 LEU CD2 1 1
15 14183 1 1 17 LEU CG C 44.604 -9.244 -1.740 1.00 . A A . 17 LEU CG 1 1
15 14184 1 1 17 LEU H H 46.836 -11.033 -0.436 1.00 . A A . 17 LEU H 1 1
15 14185 1 1 17 LEU HA H 44.192 -11.883 -1.486 1.00 . A A . 17 LEU HA 1 1
15 14186 1 1 17 LEU HB2 H 46.354 -10.102 -2.647 1.00 . A A . 17 LEU HB2 1 1
15 14187 1 1 17 LEU HB3 H 44.857 -10.493 -3.475 1.00 . A A . 17 LEU HB3 1 1
15 14188 1 1 17 LEU HD11 H 45.049 -7.918 -3.371 1.00 . A A . 17 LEU HD11 1 1
15 14189 1 1 17 LEU HD12 H 46.049 -7.666 -1.943 1.00 . A A . 17 LEU HD12 1 1
15 14190 1 1 17 LEU HD13 H 44.375 -7.116 -1.954 1.00 . A A . 17 LEU HD13 1 1
15 14191 1 1 17 LEU HD21 H 42.613 -8.433 -1.638 1.00 . A A . 17 LEU HD21 1 1
15 14192 1 1 17 LEU HD22 H 42.715 -10.139 -1.218 1.00 . A A . 17 LEU HD22 1 1
15 14193 1 1 17 LEU HD23 H 42.831 -9.638 -2.902 1.00 . A A . 17 LEU HD23 1 1
15 14194 1 1 17 LEU HG H 44.871 -9.306 -0.694 1.00 . A A . 17 LEU HG 1 1
15 14195 1 1 17 LEU N N 46.019 -11.572 -0.457 1.00 . A A . 17 LEU N 1 1
15 14196 1 1 17 LEU O O 45.040 -13.388 -3.401 1.00 . A A . 17 LEU O 1 1
15 14197 1 1 18 MET C C 47.380 -15.654 -2.538 1.00 . A A . 18 MET C 1 1
15 14198 1 1 18 MET CA C 47.564 -14.317 -3.272 1.00 . A A . 18 MET CA 1 1
15 14199 1 1 18 MET CB C 49.065 -14.052 -3.537 1.00 . A A . 18 MET CB 1 1
15 14200 1 1 18 MET CE C 50.903 -12.103 -6.657 1.00 . A A . 18 MET CE 1 1
15 14201 1 1 18 MET CG C 49.249 -13.326 -4.882 1.00 . A A . 18 MET CG 1 1
15 14202 1 1 18 MET H H 47.576 -12.748 -1.789 1.00 . A A . 18 MET H 1 1
15 14203 1 1 18 MET HA H 47.033 -14.365 -4.216 1.00 . A A . 18 MET HA 1 1
15 14204 1 1 18 MET HB2 H 49.461 -13.435 -2.744 1.00 . A A . 18 MET HB2 1 1
15 14205 1 1 18 MET HB3 H 49.606 -14.987 -3.565 1.00 . A A . 18 MET HB3 1 1
15 14206 1 1 18 MET HE1 H 49.943 -11.747 -7.006 1.00 . A A . 18 MET HE1 1 1
15 14207 1 1 18 MET HE2 H 51.155 -13.015 -7.174 1.00 . A A . 18 MET HE2 1 1
15 14208 1 1 18 MET HE3 H 51.663 -11.359 -6.854 1.00 . A A . 18 MET HE3 1 1
15 14209 1 1 18 MET HG2 H 49.257 -14.051 -5.682 1.00 . A A . 18 MET HG2 1 1
15 14210 1 1 18 MET HG3 H 48.434 -12.633 -5.035 1.00 . A A . 18 MET HG3 1 1
15 14211 1 1 18 MET N N 47.005 -13.203 -2.442 1.00 . A A . 18 MET N 1 1
15 14212 1 1 18 MET O O 47.661 -16.706 -3.076 1.00 . A A . 18 MET O 1 1
15 14213 1 1 18 MET SD S 50.816 -12.421 -4.876 1.00 . A A . 18 MET SD 1 1
15 14214 1 1 19 THR C C 45.326 -17.460 -0.817 1.00 . A A . 19 THR C 1 1
15 14215 1 1 19 THR CA C 46.733 -16.907 -0.560 1.00 . A A . 19 THR CA 1 1
15 14216 1 1 19 THR CB C 46.926 -16.647 0.944 1.00 . A A . 19 THR CB 1 1
15 14217 1 1 19 THR CG2 C 48.420 -16.653 1.284 1.00 . A A . 19 THR CG2 1 1
15 14218 1 1 19 THR H H 46.701 -14.772 -0.889 1.00 . A A . 19 THR H 1 1
15 14219 1 1 19 THR HA H 47.463 -17.633 -0.895 1.00 . A A . 19 THR HA 1 1
15 14220 1 1 19 THR HB H 46.431 -17.419 1.513 1.00 . A A . 19 THR HB 1 1
15 14221 1 1 19 THR HG1 H 46.992 -14.704 1.007 1.00 . A A . 19 THR HG1 1 1
15 14222 1 1 19 THR HG21 H 48.917 -15.861 0.743 1.00 . A A . 19 THR HG21 1 1
15 14223 1 1 19 THR HG22 H 48.848 -17.603 1.003 1.00 . A A . 19 THR HG22 1 1
15 14224 1 1 19 THR HG23 H 48.549 -16.500 2.345 1.00 . A A . 19 THR HG23 1 1
15 14225 1 1 19 THR N N 46.919 -15.627 -1.314 1.00 . A A . 19 THR N 1 1
15 14226 1 1 19 THR O O 44.999 -18.550 -0.389 1.00 . A A . 19 THR O 1 1
15 14227 1 1 19 THR OG1 O 46.369 -15.383 1.277 1.00 . A A . 19 THR OG1 1 1
15 14228 1 1 20 GLY C C 42.073 -16.176 -1.387 1.00 . A A . 20 GLY C 1 1
15 14229 1 1 20 GLY CA C 43.108 -17.215 -1.826 1.00 . A A . 20 GLY CA 1 1
15 14230 1 1 20 GLY H H 44.789 -15.856 -1.865 1.00 . A A . 20 GLY H 1 1
15 14231 1 1 20 GLY HA2 H 43.017 -17.378 -2.890 1.00 . A A . 20 GLY HA2 1 1
15 14232 1 1 20 GLY HA3 H 42.915 -18.145 -1.309 1.00 . A A . 20 GLY HA3 1 1
15 14233 1 1 20 GLY N N 44.497 -16.727 -1.523 1.00 . A A . 20 GLY N 1 1
15 14234 1 1 20 GLY O O 41.189 -15.816 -2.140 1.00 . A A . 20 GLY O 1 1
15 14235 1 1 21 LYS C C 41.125 -13.530 -0.709 1.00 . A A . 21 LYS C 1 1
15 14236 1 1 21 LYS CA C 41.174 -14.683 0.292 1.00 . A A . 21 LYS CA 1 1
15 14237 1 1 21 LYS CB C 41.577 -14.168 1.676 1.00 . A A . 21 LYS CB 1 1
15 14238 1 1 21 LYS CD C 41.654 -14.885 4.085 1.00 . A A . 21 LYS CD 1 1
15 14239 1 1 21 LYS CE C 41.869 -16.073 5.023 1.00 . A A . 21 LYS CE 1 1
15 14240 1 1 21 LYS CG C 41.769 -15.357 2.631 1.00 . A A . 21 LYS CG 1 1
15 14241 1 1 21 LYS H H 42.880 -15.991 0.418 1.00 . A A . 21 LYS H 1 1
15 14242 1 1 21 LYS HA H 40.199 -15.146 0.352 1.00 . A A . 21 LYS HA 1 1
15 14243 1 1 21 LYS HB2 H 42.503 -13.615 1.597 1.00 . A A . 21 LYS HB2 1 1
15 14244 1 1 21 LYS HB3 H 40.802 -13.519 2.057 1.00 . A A . 21 LYS HB3 1 1
15 14245 1 1 21 LYS HD2 H 42.402 -14.132 4.280 1.00 . A A . 21 LYS HD2 1 1
15 14246 1 1 21 LYS HD3 H 40.672 -14.471 4.252 1.00 . A A . 21 LYS HD3 1 1
15 14247 1 1 21 LYS HE2 H 41.083 -16.799 4.873 1.00 . A A . 21 LYS HE2 1 1
15 14248 1 1 21 LYS HE3 H 42.825 -16.530 4.812 1.00 . A A . 21 LYS HE3 1 1
15 14249 1 1 21 LYS HG2 H 41.011 -16.103 2.438 1.00 . A A . 21 LYS HG2 1 1
15 14250 1 1 21 LYS HG3 H 42.746 -15.789 2.474 1.00 . A A . 21 LYS HG3 1 1
15 14251 1 1 21 LYS HZ1 H 42.706 -15.052 6.634 1.00 . A A . 21 LYS HZ1 1 1
15 14252 1 1 21 LYS HZ2 H 41.802 -16.422 7.075 1.00 . A A . 21 LYS HZ2 1 1
15 14253 1 1 21 LYS HZ3 H 41.011 -15.000 6.588 1.00 . A A . 21 LYS HZ3 1 1
15 14254 1 1 21 LYS N N 42.166 -15.691 -0.178 1.00 . A A . 21 LYS N 1 1
15 14255 1 1 21 LYS NZ N 41.846 -15.602 6.437 1.00 . A A . 21 LYS NZ 1 1
15 14256 1 1 21 LYS O O 42.051 -12.753 -0.826 1.00 . A A . 21 LYS O 1 1
15 14257 1 1 22 ARG C C 39.570 -11.029 -1.790 1.00 . A A . 22 ARG C 1 1
15 14258 1 1 22 ARG CA C 39.937 -12.356 -2.458 1.00 . A A . 22 ARG CA 1 1
15 14259 1 1 22 ARG CB C 38.849 -12.750 -3.459 1.00 . A A . 22 ARG CB 1 1
15 14260 1 1 22 ARG CD C 37.599 -12.000 -5.487 1.00 . A A . 22 ARG CD 1 1
15 14261 1 1 22 ARG CG C 38.850 -11.777 -4.636 1.00 . A A . 22 ARG CG 1 1
15 14262 1 1 22 ARG CZ C 36.186 -13.884 -6.050 1.00 . A A . 22 ARG CZ 1 1
15 14263 1 1 22 ARG H H 39.331 -14.072 -1.350 1.00 . A A . 22 ARG H 1 1
15 14264 1 1 22 ARG HA H 40.875 -12.253 -2.972 1.00 . A A . 22 ARG HA 1 1
15 14265 1 1 22 ARG HB2 H 39.039 -13.751 -3.818 1.00 . A A . 22 ARG HB2 1 1
15 14266 1 1 22 ARG HB3 H 37.886 -12.721 -2.971 1.00 . A A . 22 ARG HB3 1 1
15 14267 1 1 22 ARG HD2 H 36.751 -11.533 -5.009 1.00 . A A . 22 ARG HD2 1 1
15 14268 1 1 22 ARG HD3 H 37.746 -11.563 -6.464 1.00 . A A . 22 ARG HD3 1 1
15 14269 1 1 22 ARG HE H 38.051 -14.104 -5.407 1.00 . A A . 22 ARG HE 1 1
15 14270 1 1 22 ARG HG2 H 38.857 -10.766 -4.263 1.00 . A A . 22 ARG HG2 1 1
15 14271 1 1 22 ARG HG3 H 39.728 -11.947 -5.238 1.00 . A A . 22 ARG HG3 1 1
15 14272 1 1 22 ARG HH11 H 35.416 -12.047 -6.246 1.00 . A A . 22 ARG HH11 1 1
15 14273 1 1 22 ARG HH12 H 34.356 -13.353 -6.666 1.00 . A A . 22 ARG HH12 1 1
15 14274 1 1 22 ARG HH21 H 36.685 -15.821 -5.952 1.00 . A A . 22 ARG HH21 1 1
15 14275 1 1 22 ARG HH22 H 35.075 -15.488 -6.499 1.00 . A A . 22 ARG HH22 1 1
15 14276 1 1 22 ARG N N 40.055 -13.429 -1.447 1.00 . A A . 22 ARG N 1 1
15 14277 1 1 22 ARG NE N 37.347 -13.461 -5.629 1.00 . A A . 22 ARG NE 1 1
15 14278 1 1 22 ARG NH1 N 35.246 -13.028 -6.344 1.00 . A A . 22 ARG NH1 1 1
15 14279 1 1 22 ARG NH2 N 35.965 -15.164 -6.177 1.00 . A A . 22 ARG NH2 1 1
15 14280 1 1 22 ARG O O 40.140 -9.999 -2.086 1.00 . A A . 22 ARG O 1 1
15 14281 1 1 23 VAL C C 39.185 -9.434 0.899 1.00 . A A . 23 VAL C 1 1
15 14282 1 1 23 VAL CA C 38.216 -9.759 -0.239 1.00 . A A . 23 VAL CA 1 1
15 14283 1 1 23 VAL CB C 36.800 -9.898 0.324 1.00 . A A . 23 VAL CB 1 1
15 14284 1 1 23 VAL CG1 C 36.316 -8.539 0.835 1.00 . A A . 23 VAL CG1 1 1
15 14285 1 1 23 VAL CG2 C 35.859 -10.389 -0.781 1.00 . A A . 23 VAL CG2 1 1
15 14286 1 1 23 VAL H H 38.154 -11.881 -0.679 1.00 . A A . 23 VAL H 1 1
15 14287 1 1 23 VAL HA H 38.234 -8.948 -0.962 1.00 . A A . 23 VAL HA 1 1
15 14288 1 1 23 VAL HB H 36.806 -10.609 1.139 1.00 . A A . 23 VAL HB 1 1
15 14289 1 1 23 VAL HG11 H 37.003 -8.169 1.582 1.00 . A A . 23 VAL HG11 1 1
15 14290 1 1 23 VAL HG12 H 35.333 -8.645 1.269 1.00 . A A . 23 VAL HG12 1 1
15 14291 1 1 23 VAL HG13 H 36.272 -7.841 0.011 1.00 . A A . 23 VAL HG13 1 1
15 14292 1 1 23 VAL HG21 H 34.835 -10.276 -0.458 1.00 . A A . 23 VAL HG21 1 1
15 14293 1 1 23 VAL HG22 H 36.059 -11.431 -0.989 1.00 . A A . 23 VAL HG22 1 1
15 14294 1 1 23 VAL HG23 H 36.020 -9.806 -1.676 1.00 . A A . 23 VAL HG23 1 1
15 14295 1 1 23 VAL N N 38.614 -11.037 -0.903 1.00 . A A . 23 VAL N 1 1
15 14296 1 1 23 VAL O O 39.521 -10.275 1.708 1.00 . A A . 23 VAL O 1 1
15 14297 1 1 24 ALA C C 40.220 -6.369 2.482 1.00 . A A . 24 ALA C 1 1
15 14298 1 1 24 ALA CA C 40.577 -7.787 2.043 1.00 . A A . 24 ALA CA 1 1
15 14299 1 1 24 ALA CB C 42.009 -7.800 1.509 1.00 . A A . 24 ALA CB 1 1
15 14300 1 1 24 ALA H H 39.336 -7.551 0.291 1.00 . A A . 24 ALA H 1 1
15 14301 1 1 24 ALA HA H 40.498 -8.457 2.888 1.00 . A A . 24 ALA HA 1 1
15 14302 1 1 24 ALA HB1 H 42.088 -7.116 0.679 1.00 . A A . 24 ALA HB1 1 1
15 14303 1 1 24 ALA HB2 H 42.260 -8.796 1.183 1.00 . A A . 24 ALA HB2 1 1
15 14304 1 1 24 ALA HB3 H 42.686 -7.495 2.293 1.00 . A A . 24 ALA HB3 1 1
15 14305 1 1 24 ALA N N 39.630 -8.207 0.962 1.00 . A A . 24 ALA N 1 1
15 14306 1 1 24 ALA O O 39.672 -5.608 1.720 1.00 . A A . 24 ALA O 1 1
15 14307 1 1 25 THR C C 41.466 -3.774 4.210 1.00 . A A . 25 THR C 1 1
15 14308 1 1 25 THR CA C 40.194 -4.625 4.190 1.00 . A A . 25 THR CA 1 1
15 14309 1 1 25 THR CB C 39.623 -4.713 5.607 1.00 . A A . 25 THR CB 1 1
15 14310 1 1 25 THR CG2 C 39.039 -3.358 6.005 1.00 . A A . 25 THR CG2 1 1
15 14311 1 1 25 THR H H 40.970 -6.646 4.305 1.00 . A A . 25 THR H 1 1
15 14312 1 1 25 THR HA H 39.462 -4.158 3.538 1.00 . A A . 25 THR HA 1 1
15 14313 1 1 25 THR HB H 40.408 -4.977 6.298 1.00 . A A . 25 THR HB 1 1
15 14314 1 1 25 THR HG1 H 38.948 -6.465 6.114 1.00 . A A . 25 THR HG1 1 1
15 14315 1 1 25 THR HG21 H 39.771 -2.586 5.824 1.00 . A A . 25 THR HG21 1 1
15 14316 1 1 25 THR HG22 H 38.780 -3.372 7.053 1.00 . A A . 25 THR HG22 1 1
15 14317 1 1 25 THR HG23 H 38.154 -3.162 5.417 1.00 . A A . 25 THR HG23 1 1
15 14318 1 1 25 THR N N 40.524 -6.007 3.704 1.00 . A A . 25 THR N 1 1
15 14319 1 1 25 THR O O 42.554 -4.274 4.416 1.00 . A A . 25 THR O 1 1
15 14320 1 1 25 THR OG1 O 38.603 -5.701 5.645 1.00 . A A . 25 THR OG1 1 1
15 14321 1 1 26 VAL C C 42.182 -0.260 4.638 1.00 . A A . 26 VAL C 1 1
15 14322 1 1 26 VAL CA C 42.542 -1.597 3.998 1.00 . A A . 26 VAL CA 1 1
15 14323 1 1 26 VAL CB C 42.998 -1.358 2.549 1.00 . A A . 26 VAL CB 1 1
15 14324 1 1 26 VAL CG1 C 44.471 -0.942 2.521 1.00 . A A . 26 VAL CG1 1 1
15 14325 1 1 26 VAL CG2 C 42.816 -2.643 1.743 1.00 . A A . 26 VAL CG2 1 1
15 14326 1 1 26 VAL H H 40.456 -2.102 3.832 1.00 . A A . 26 VAL H 1 1
15 14327 1 1 26 VAL HA H 43.339 -2.054 4.560 1.00 . A A . 26 VAL HA 1 1
15 14328 1 1 26 VAL HB H 42.403 -0.574 2.107 1.00 . A A . 26 VAL HB 1 1
15 14329 1 1 26 VAL HG11 H 45.096 -1.806 2.690 1.00 . A A . 26 VAL HG11 1 1
15 14330 1 1 26 VAL HG12 H 44.652 -0.210 3.294 1.00 . A A . 26 VAL HG12 1 1
15 14331 1 1 26 VAL HG13 H 44.703 -0.512 1.557 1.00 . A A . 26 VAL HG13 1 1
15 14332 1 1 26 VAL HG21 H 43.343 -2.556 0.806 1.00 . A A . 26 VAL HG21 1 1
15 14333 1 1 26 VAL HG22 H 41.763 -2.798 1.552 1.00 . A A . 26 VAL HG22 1 1
15 14334 1 1 26 VAL HG23 H 43.208 -3.479 2.301 1.00 . A A . 26 VAL HG23 1 1
15 14335 1 1 26 VAL N N 41.341 -2.485 3.995 1.00 . A A . 26 VAL N 1 1
15 14336 1 1 26 VAL O O 41.277 0.418 4.205 1.00 . A A . 26 VAL O 1 1
15 14337 1 1 27 GLN C C 43.381 2.535 5.600 1.00 . A A . 27 GLN C 1 1
15 14338 1 1 27 GLN CA C 42.614 1.428 6.324 1.00 . A A . 27 GLN CA 1 1
15 14339 1 1 27 GLN CB C 43.070 1.361 7.787 1.00 . A A . 27 GLN CB 1 1
15 14340 1 1 27 GLN CD C 41.977 -0.864 8.099 1.00 . A A . 27 GLN CD 1 1
15 14341 1 1 27 GLN CG C 42.043 0.577 8.606 1.00 . A A . 27 GLN CG 1 1
15 14342 1 1 27 GLN H H 43.628 -0.439 5.976 1.00 . A A . 27 GLN H 1 1
15 14343 1 1 27 GLN HA H 41.555 1.639 6.284 1.00 . A A . 27 GLN HA 1 1
15 14344 1 1 27 GLN HB2 H 44.028 0.866 7.841 1.00 . A A . 27 GLN HB2 1 1
15 14345 1 1 27 GLN HB3 H 43.157 2.361 8.186 1.00 . A A . 27 GLN HB3 1 1
15 14346 1 1 27 GLN HE21 H 40.024 -1.036 8.414 1.00 . A A . 27 GLN HE21 1 1
15 14347 1 1 27 GLN HE22 H 40.779 -2.413 7.770 1.00 . A A . 27 GLN HE22 1 1
15 14348 1 1 27 GLN HG2 H 42.335 0.581 9.647 1.00 . A A . 27 GLN HG2 1 1
15 14349 1 1 27 GLN HG3 H 41.072 1.038 8.502 1.00 . A A . 27 GLN HG3 1 1
15 14350 1 1 27 GLN N N 42.897 0.127 5.656 1.00 . A A . 27 GLN N 1 1
15 14351 1 1 27 GLN NE2 N 40.832 -1.489 8.094 1.00 . A A . 27 GLN NE2 1 1
15 14352 1 1 27 GLN O O 44.596 2.549 5.589 1.00 . A A . 27 GLN O 1 1
15 14353 1 1 27 GLN OE1 O 42.978 -1.428 7.702 1.00 . A A . 27 GLN OE1 1 1
15 14354 1 1 28 LYS C C 43.102 5.883 5.070 1.00 . A A . 28 LYS C 1 1
15 14355 1 1 28 LYS CA C 43.350 4.591 4.279 1.00 . A A . 28 LYS CA 1 1
15 14356 1 1 28 LYS CB C 42.756 4.736 2.871 1.00 . A A . 28 LYS CB 1 1
15 14357 1 1 28 LYS CD C 43.086 5.762 0.617 1.00 . A A . 28 LYS CD 1 1
15 14358 1 1 28 LYS CE C 43.960 6.708 -0.209 1.00 . A A . 28 LYS CE 1 1
15 14359 1 1 28 LYS CG C 43.661 5.637 2.029 1.00 . A A . 28 LYS CG 1 1
15 14360 1 1 28 LYS H H 41.702 3.435 5.039 1.00 . A A . 28 LYS H 1 1
15 14361 1 1 28 LYS HA H 44.412 4.395 4.201 1.00 . A A . 28 LYS HA 1 1
15 14362 1 1 28 LYS HB2 H 42.686 3.763 2.405 1.00 . A A . 28 LYS HB2 1 1
15 14363 1 1 28 LYS HB3 H 41.773 5.179 2.934 1.00 . A A . 28 LYS HB3 1 1
15 14364 1 1 28 LYS HD2 H 43.065 4.789 0.149 1.00 . A A . 28 LYS HD2 1 1
15 14365 1 1 28 LYS HD3 H 42.083 6.158 0.671 1.00 . A A . 28 LYS HD3 1 1
15 14366 1 1 28 LYS HE2 H 43.938 7.694 0.230 1.00 . A A . 28 LYS HE2 1 1
15 14367 1 1 28 LYS HE3 H 44.976 6.341 -0.221 1.00 . A A . 28 LYS HE3 1 1
15 14368 1 1 28 LYS HG2 H 43.719 6.615 2.484 1.00 . A A . 28 LYS HG2 1 1
15 14369 1 1 28 LYS HG3 H 44.650 5.206 1.976 1.00 . A A . 28 LYS HG3 1 1
15 14370 1 1 28 LYS HZ1 H 42.567 7.336 -1.623 1.00 . A A . 28 LYS HZ1 1 1
15 14371 1 1 28 LYS HZ2 H 43.241 5.810 -1.945 1.00 . A A . 28 LYS HZ2 1 1
15 14372 1 1 28 LYS HZ3 H 44.150 7.218 -2.219 1.00 . A A . 28 LYS HZ3 1 1
15 14373 1 1 28 LYS N N 42.679 3.467 5.002 1.00 . A A . 28 LYS N 1 1
15 14374 1 1 28 LYS NZ N 43.440 6.773 -1.605 1.00 . A A . 28 LYS NZ 1 1
15 14375 1 1 28 LYS O O 42.056 6.050 5.661 1.00 . A A . 28 LYS O 1 1
15 14376 1 1 29 ASP C C 42.554 8.740 5.377 1.00 . A A . 29 ASP C 1 1
15 14377 1 1 29 ASP CA C 43.832 8.053 5.867 1.00 . A A . 29 ASP CA 1 1
15 14378 1 1 29 ASP CB C 45.026 8.985 5.654 1.00 . A A . 29 ASP CB 1 1
15 14379 1 1 29 ASP CG C 44.856 10.240 6.513 1.00 . A A . 29 ASP CG 1 1
15 14380 1 1 29 ASP H H 44.884 6.650 4.628 1.00 . A A . 29 ASP H 1 1
15 14381 1 1 29 ASP HA H 43.736 7.825 6.918 1.00 . A A . 29 ASP HA 1 1
15 14382 1 1 29 ASP HB2 H 45.935 8.475 5.938 1.00 . A A . 29 ASP HB2 1 1
15 14383 1 1 29 ASP HB3 H 45.081 9.268 4.614 1.00 . A A . 29 ASP HB3 1 1
15 14384 1 1 29 ASP N N 44.044 6.792 5.101 1.00 . A A . 29 ASP N 1 1
15 14385 1 1 29 ASP O O 42.593 9.618 4.538 1.00 . A A . 29 ASP O 1 1
15 14386 1 1 29 ASP OD1 O 45.250 10.202 7.667 1.00 . A A . 29 ASP OD1 1 1
15 14387 1 1 29 ASP OD2 O 44.334 11.217 6.003 1.00 . A A . 29 ASP OD2 1 1
15 14388 1 1 30 GLY C C 39.004 7.944 5.583 1.00 . A A . 30 GLY C 1 1
15 14389 1 1 30 GLY CA C 40.137 8.966 5.458 1.00 . A A . 30 GLY CA 1 1
15 14390 1 1 30 GLY H H 41.415 7.630 6.565 1.00 . A A . 30 GLY H 1 1
15 14391 1 1 30 GLY HA2 H 39.924 9.820 6.084 1.00 . A A . 30 GLY HA2 1 1
15 14392 1 1 30 GLY HA3 H 40.215 9.284 4.428 1.00 . A A . 30 GLY HA3 1 1
15 14393 1 1 30 GLY N N 41.421 8.343 5.892 1.00 . A A . 30 GLY N 1 1
15 14394 1 1 30 GLY O O 37.944 8.243 6.096 1.00 . A A . 30 GLY O 1 1
15 14395 1 1 31 ARG C C 38.683 4.348 4.793 1.00 . A A . 31 ARG C 1 1
15 14396 1 1 31 ARG CA C 38.131 5.717 5.207 1.00 . A A . 31 ARG CA 1 1
15 14397 1 1 31 ARG CB C 36.957 6.137 4.284 1.00 . A A . 31 ARG CB 1 1
15 14398 1 1 31 ARG CD C 35.227 4.693 5.391 1.00 . A A . 31 ARG CD 1 1
15 14399 1 1 31 ARG CG C 35.623 6.131 5.051 1.00 . A A . 31 ARG CG 1 1
15 14400 1 1 31 ARG CZ C 33.167 3.539 5.931 1.00 . A A . 31 ARG CZ 1 1
15 14401 1 1 31 ARG H H 40.069 6.515 4.698 1.00 . A A . 31 ARG H 1 1
15 14402 1 1 31 ARG HA H 37.793 5.651 6.231 1.00 . A A . 31 ARG HA 1 1
15 14403 1 1 31 ARG HB2 H 37.142 7.134 3.915 1.00 . A A . 31 ARG HB2 1 1
15 14404 1 1 31 ARG HB3 H 36.882 5.461 3.442 1.00 . A A . 31 ARG HB3 1 1
15 14405 1 1 31 ARG HD2 H 35.317 4.076 4.510 1.00 . A A . 31 ARG HD2 1 1
15 14406 1 1 31 ARG HD3 H 35.876 4.313 6.166 1.00 . A A . 31 ARG HD3 1 1
15 14407 1 1 31 ARG HE H 33.379 5.501 6.147 1.00 . A A . 31 ARG HE 1 1
15 14408 1 1 31 ARG HG2 H 35.729 6.702 5.963 1.00 . A A . 31 ARG HG2 1 1
15 14409 1 1 31 ARG HG3 H 34.855 6.576 4.437 1.00 . A A . 31 ARG HG3 1 1
15 14410 1 1 31 ARG HH11 H 34.694 2.448 5.233 1.00 . A A . 31 ARG HH11 1 1
15 14411 1 1 31 ARG HH12 H 33.251 1.566 5.607 1.00 . A A . 31 ARG HH12 1 1
15 14412 1 1 31 ARG HH21 H 31.488 4.366 6.641 1.00 . A A . 31 ARG HH21 1 1
15 14413 1 1 31 ARG HH22 H 31.436 2.651 6.403 1.00 . A A . 31 ARG HH22 1 1
15 14414 1 1 31 ARG N N 39.210 6.742 5.113 1.00 . A A . 31 ARG N 1 1
15 14415 1 1 31 ARG NE N 33.817 4.668 5.873 1.00 . A A . 31 ARG NE 1 1
15 14416 1 1 31 ARG NH1 N 33.749 2.431 5.561 1.00 . A A . 31 ARG NH1 1 1
15 14417 1 1 31 ARG NH2 N 31.934 3.517 6.358 1.00 . A A . 31 ARG NH2 1 1
15 14418 1 1 31 ARG O O 39.557 4.236 3.954 1.00 . A A . 31 ARG O 1 1
15 14419 1 1 32 ARG C C 37.944 1.492 3.740 1.00 . A A . 32 ARG C 1 1
15 14420 1 1 32 ARG CA C 38.628 1.935 5.045 1.00 . A A . 32 ARG CA 1 1
15 14421 1 1 32 ARG CB C 38.287 0.989 6.222 1.00 . A A . 32 ARG CB 1 1
15 14422 1 1 32 ARG CD C 36.463 -0.440 7.300 1.00 . A A . 32 ARG CD 1 1
15 14423 1 1 32 ARG CG C 36.935 0.273 6.003 1.00 . A A . 32 ARG CG 1 1
15 14424 1 1 32 ARG CZ C 34.692 1.205 7.744 1.00 . A A . 32 ARG CZ 1 1
15 14425 1 1 32 ARG H H 37.462 3.444 6.054 1.00 . A A . 32 ARG H 1 1
15 14426 1 1 32 ARG HA H 39.699 1.947 4.894 1.00 . A A . 32 ARG HA 1 1
15 14427 1 1 32 ARG HB2 H 39.066 0.248 6.321 1.00 . A A . 32 ARG HB2 1 1
15 14428 1 1 32 ARG HB3 H 38.239 1.569 7.130 1.00 . A A . 32 ARG HB3 1 1
15 14429 1 1 32 ARG HD2 H 36.470 -1.504 7.146 1.00 . A A . 32 ARG HD2 1 1
15 14430 1 1 32 ARG HD3 H 37.137 -0.207 8.123 1.00 . A A . 32 ARG HD3 1 1
15 14431 1 1 32 ARG HE H 34.375 -0.749 7.738 1.00 . A A . 32 ARG HE 1 1
15 14432 1 1 32 ARG HG2 H 36.199 0.994 5.690 1.00 . A A . 32 ARG HG2 1 1
15 14433 1 1 32 ARG HG3 H 37.056 -0.462 5.217 1.00 . A A . 32 ARG HG3 1 1
15 14434 1 1 32 ARG HH11 H 36.539 1.933 7.501 1.00 . A A . 32 ARG HH11 1 1
15 14435 1 1 32 ARG HH12 H 35.297 3.113 7.746 1.00 . A A . 32 ARG HH12 1 1
15 14436 1 1 32 ARG HH21 H 32.762 0.776 8.057 1.00 . A A . 32 ARG HH21 1 1
15 14437 1 1 32 ARG HH22 H 33.164 2.460 8.059 1.00 . A A . 32 ARG HH22 1 1
15 14438 1 1 32 ARG N N 38.165 3.313 5.383 1.00 . A A . 32 ARG N 1 1
15 14439 1 1 32 ARG NE N 35.050 -0.047 7.630 1.00 . A A . 32 ARG NE 1 1
15 14440 1 1 32 ARG NH1 N 35.578 2.157 7.657 1.00 . A A . 32 ARG NH1 1 1
15 14441 1 1 32 ARG NH2 N 33.441 1.504 7.971 1.00 . A A . 32 ARG NH2 1 1
15 14442 1 1 32 ARG O O 36.816 1.856 3.472 1.00 . A A . 32 ARG O 1 1
15 14443 1 1 33 VAL C C 38.387 -1.193 1.368 1.00 . A A . 33 VAL C 1 1
15 14444 1 1 33 VAL CA C 37.983 0.250 1.642 1.00 . A A . 33 VAL CA 1 1
15 14445 1 1 33 VAL CB C 38.429 1.143 0.476 1.00 . A A . 33 VAL CB 1 1
15 14446 1 1 33 VAL CG1 C 37.807 0.613 -0.820 1.00 . A A . 33 VAL CG1 1 1
15 14447 1 1 33 VAL CG2 C 37.953 2.589 0.705 1.00 . A A . 33 VAL CG2 1 1
15 14448 1 1 33 VAL H H 39.522 0.417 3.164 1.00 . A A . 33 VAL H 1 1
15 14449 1 1 33 VAL HA H 36.906 0.289 1.727 1.00 . A A . 33 VAL HA 1 1
15 14450 1 1 33 VAL HB H 39.508 1.118 0.397 1.00 . A A . 33 VAL HB 1 1
15 14451 1 1 33 VAL HG11 H 38.273 -0.322 -1.091 1.00 . A A . 33 VAL HG11 1 1
15 14452 1 1 33 VAL HG12 H 37.955 1.333 -1.610 1.00 . A A . 33 VAL HG12 1 1
15 14453 1 1 33 VAL HG13 H 36.748 0.457 -0.673 1.00 . A A . 33 VAL HG13 1 1
15 14454 1 1 33 VAL HG21 H 37.963 3.126 -0.233 1.00 . A A . 33 VAL HG21 1 1
15 14455 1 1 33 VAL HG22 H 38.610 3.084 1.404 1.00 . A A . 33 VAL HG22 1 1
15 14456 1 1 33 VAL HG23 H 36.947 2.579 1.100 1.00 . A A . 33 VAL HG23 1 1
15 14457 1 1 33 VAL N N 38.611 0.710 2.927 1.00 . A A . 33 VAL N 1 1
15 14458 1 1 33 VAL O O 39.467 -1.627 1.715 1.00 . A A . 33 VAL O 1 1
15 14459 1 1 34 GLU C C 37.948 -3.631 -1.031 1.00 . A A . 34 GLU C 1 1
15 14460 1 1 34 GLU CA C 37.780 -3.390 0.481 1.00 . A A . 34 GLU CA 1 1
15 14461 1 1 34 GLU CB C 36.594 -4.224 1.010 1.00 . A A . 34 GLU CB 1 1
15 14462 1 1 34 GLU CD C 35.432 -4.960 3.099 1.00 . A A . 34 GLU CD 1 1
15 14463 1 1 34 GLU CG C 36.752 -4.452 2.517 1.00 . A A . 34 GLU CG 1 1
15 14464 1 1 34 GLU H H 36.631 -1.561 0.528 1.00 . A A . 34 GLU H 1 1
15 14465 1 1 34 GLU HA H 38.681 -3.693 0.984 1.00 . A A . 34 GLU HA 1 1
15 14466 1 1 34 GLU HB2 H 35.671 -3.690 0.827 1.00 . A A . 34 GLU HB2 1 1
15 14467 1 1 34 GLU HB3 H 36.556 -5.182 0.509 1.00 . A A . 34 GLU HB3 1 1
15 14468 1 1 34 GLU HG2 H 37.528 -5.183 2.691 1.00 . A A . 34 GLU HG2 1 1
15 14469 1 1 34 GLU HG3 H 37.021 -3.521 2.996 1.00 . A A . 34 GLU HG3 1 1
15 14470 1 1 34 GLU N N 37.499 -1.946 0.768 1.00 . A A . 34 GLU N 1 1
15 14471 1 1 34 GLU O O 36.983 -3.679 -1.768 1.00 . A A . 34 GLU O 1 1
15 14472 1 1 34 GLU OE1 O 34.440 -4.263 2.960 1.00 . A A . 34 GLU OE1 1 1
15 14473 1 1 34 GLU OE2 O 35.434 -6.036 3.672 1.00 . A A . 34 GLU OE2 1 1
15 14474 1 1 35 PHE C C 39.428 -5.620 -3.147 1.00 . A A . 35 PHE C 1 1
15 14475 1 1 35 PHE CA C 39.383 -4.097 -2.952 1.00 . A A . 35 PHE CA 1 1
15 14476 1 1 35 PHE CB C 40.731 -3.514 -3.406 1.00 . A A . 35 PHE CB 1 1
15 14477 1 1 35 PHE CD1 C 39.842 -1.543 -4.719 1.00 . A A . 35 PHE CD1 1 1
15 14478 1 1 35 PHE CD2 C 41.321 -1.125 -2.846 1.00 . A A . 35 PHE CD2 1 1
15 14479 1 1 35 PHE CE1 C 39.763 -0.165 -4.959 1.00 . A A . 35 PHE CE1 1 1
15 14480 1 1 35 PHE CE2 C 41.247 0.248 -3.085 1.00 . A A . 35 PHE CE2 1 1
15 14481 1 1 35 PHE CG C 40.621 -2.024 -3.658 1.00 . A A . 35 PHE CG 1 1
15 14482 1 1 35 PHE CZ C 40.466 0.732 -4.142 1.00 . A A . 35 PHE CZ 1 1
15 14483 1 1 35 PHE H H 39.940 -3.799 -0.887 1.00 . A A . 35 PHE H 1 1
15 14484 1 1 35 PHE HA H 38.580 -3.673 -3.539 1.00 . A A . 35 PHE HA 1 1
15 14485 1 1 35 PHE HB2 H 41.471 -3.696 -2.640 1.00 . A A . 35 PHE HB2 1 1
15 14486 1 1 35 PHE HB3 H 41.044 -4.003 -4.319 1.00 . A A . 35 PHE HB3 1 1
15 14487 1 1 35 PHE HD1 H 39.302 -2.234 -5.350 1.00 . A A . 35 PHE HD1 1 1
15 14488 1 1 35 PHE HD2 H 41.918 -1.492 -2.034 1.00 . A A . 35 PHE HD2 1 1
15 14489 1 1 35 PHE HE1 H 39.161 0.207 -5.776 1.00 . A A . 35 PHE HE1 1 1
15 14490 1 1 35 PHE HE2 H 41.795 0.933 -2.451 1.00 . A A . 35 PHE HE2 1 1
15 14491 1 1 35 PHE HZ H 40.408 1.794 -4.330 1.00 . A A . 35 PHE HZ 1 1
15 14492 1 1 35 PHE N N 39.167 -3.820 -1.496 1.00 . A A . 35 PHE N 1 1
15 14493 1 1 35 PHE O O 39.988 -6.336 -2.340 1.00 . A A . 35 PHE O 1 1
15 14494 1 1 36 THR C C 40.030 -7.875 -5.486 1.00 . A A . 36 THR C 1 1
15 14495 1 1 36 THR CA C 38.900 -7.598 -4.474 1.00 . A A . 36 THR CA 1 1
15 14496 1 1 36 THR CB C 37.549 -8.047 -5.052 1.00 . A A . 36 THR CB 1 1
15 14497 1 1 36 THR CG2 C 36.428 -7.738 -4.056 1.00 . A A . 36 THR CG2 1 1
15 14498 1 1 36 THR H H 38.436 -5.523 -4.866 1.00 . A A . 36 THR H 1 1
15 14499 1 1 36 THR HA H 39.093 -8.127 -3.547 1.00 . A A . 36 THR HA 1 1
15 14500 1 1 36 THR HB H 37.568 -9.109 -5.236 1.00 . A A . 36 THR HB 1 1
15 14501 1 1 36 THR HG1 H 37.925 -7.684 -6.926 1.00 . A A . 36 THR HG1 1 1
15 14502 1 1 36 THR HG21 H 36.753 -7.991 -3.056 1.00 . A A . 36 THR HG21 1 1
15 14503 1 1 36 THR HG22 H 35.555 -8.322 -4.307 1.00 . A A . 36 THR HG22 1 1
15 14504 1 1 36 THR HG23 H 36.182 -6.688 -4.101 1.00 . A A . 36 THR HG23 1 1
15 14505 1 1 36 THR N N 38.865 -6.120 -4.219 1.00 . A A . 36 THR N 1 1
15 14506 1 1 36 THR O O 40.501 -6.967 -6.140 1.00 . A A . 36 THR O 1 1
15 14507 1 1 36 THR OG1 O 37.302 -7.360 -6.270 1.00 . A A . 36 THR OG1 1 1
15 14508 1 1 37 ALA C C 41.223 -8.828 -7.991 1.00 . A A . 37 ALA C 1 1
15 14509 1 1 37 ALA CA C 41.605 -9.350 -6.601 1.00 . A A . 37 ALA CA 1 1
15 14510 1 1 37 ALA CB C 41.903 -10.849 -6.699 1.00 . A A . 37 ALA CB 1 1
15 14511 1 1 37 ALA H H 40.123 -9.842 -5.088 1.00 . A A . 37 ALA H 1 1
15 14512 1 1 37 ALA HA H 42.492 -8.835 -6.262 1.00 . A A . 37 ALA HA 1 1
15 14513 1 1 37 ALA HB1 H 42.163 -11.230 -5.725 1.00 . A A . 37 ALA HB1 1 1
15 14514 1 1 37 ALA HB2 H 42.731 -11.006 -7.375 1.00 . A A . 37 ALA HB2 1 1
15 14515 1 1 37 ALA HB3 H 41.033 -11.367 -7.071 1.00 . A A . 37 ALA HB3 1 1
15 14516 1 1 37 ALA N N 40.492 -9.099 -5.624 1.00 . A A . 37 ALA N 1 1
15 14517 1 1 37 ALA O O 42.050 -8.739 -8.876 1.00 . A A . 37 ALA O 1 1
15 14518 1 1 38 THR C C 40.366 -6.753 -9.911 1.00 . A A . 38 THR C 1 1
15 14519 1 1 38 THR CA C 39.549 -7.990 -9.530 1.00 . A A . 38 THR CA 1 1
15 14520 1 1 38 THR CB C 38.061 -7.616 -9.488 1.00 . A A . 38 THR CB 1 1
15 14521 1 1 38 THR CG2 C 37.204 -8.861 -9.215 1.00 . A A . 38 THR CG2 1 1
15 14522 1 1 38 THR H H 39.333 -8.577 -7.472 1.00 . A A . 38 THR H 1 1
15 14523 1 1 38 THR HA H 39.703 -8.762 -10.270 1.00 . A A . 38 THR HA 1 1
15 14524 1 1 38 THR HB H 37.775 -7.189 -10.437 1.00 . A A . 38 THR HB 1 1
15 14525 1 1 38 THR HG1 H 37.016 -6.215 -8.636 1.00 . A A . 38 THR HG1 1 1
15 14526 1 1 38 THR HG21 H 37.153 -9.038 -8.150 1.00 . A A . 38 THR HG21 1 1
15 14527 1 1 38 THR HG22 H 37.640 -9.721 -9.702 1.00 . A A . 38 THR HG22 1 1
15 14528 1 1 38 THR HG23 H 36.206 -8.701 -9.598 1.00 . A A . 38 THR HG23 1 1
15 14529 1 1 38 THR N N 39.981 -8.493 -8.194 1.00 . A A . 38 THR N 1 1
15 14530 1 1 38 THR O O 40.541 -6.455 -11.076 1.00 . A A . 38 THR O 1 1
15 14531 1 1 38 THR OG1 O 37.848 -6.660 -8.459 1.00 . A A . 38 THR OG1 1 1
15 14532 1 1 39 SER C C 42.976 -4.819 -8.453 1.00 . A A . 39 SER C 1 1
15 14533 1 1 39 SER CA C 41.658 -4.788 -9.234 1.00 . A A . 39 SER CA 1 1
15 14534 1 1 39 SER CB C 40.853 -3.555 -8.822 1.00 . A A . 39 SER CB 1 1
15 14535 1 1 39 SER H H 40.691 -6.284 -8.007 1.00 . A A . 39 SER H 1 1
15 14536 1 1 39 SER HA H 41.880 -4.731 -10.292 1.00 . A A . 39 SER HA 1 1
15 14537 1 1 39 SER HB2 H 41.269 -2.678 -9.289 1.00 . A A . 39 SER HB2 1 1
15 14538 1 1 39 SER HB3 H 39.824 -3.674 -9.139 1.00 . A A . 39 SER HB3 1 1
15 14539 1 1 39 SER HG H 40.039 -3.152 -7.101 1.00 . A A . 39 SER HG 1 1
15 14540 1 1 39 SER N N 40.858 -6.024 -8.938 1.00 . A A . 39 SER N 1 1
15 14541 1 1 39 SER O O 43.296 -3.900 -7.726 1.00 . A A . 39 SER O 1 1
15 14542 1 1 39 SER OG O 40.912 -3.404 -7.410 1.00 . A A . 39 SER OG 1 1
15 14543 1 1 40 VAL C C 46.110 -5.104 -8.564 1.00 . A A . 40 VAL C 1 1
15 14544 1 1 40 VAL CA C 45.037 -5.948 -7.849 1.00 . A A . 40 VAL CA 1 1
15 14545 1 1 40 VAL CB C 45.486 -7.418 -7.736 1.00 . A A . 40 VAL CB 1 1
15 14546 1 1 40 VAL CG1 C 45.503 -8.087 -9.124 1.00 . A A . 40 VAL CG1 1 1
15 14547 1 1 40 VAL CG2 C 46.899 -7.472 -7.139 1.00 . A A . 40 VAL CG2 1 1
15 14548 1 1 40 VAL H H 43.465 -6.601 -9.181 1.00 . A A . 40 VAL H 1 1
15 14549 1 1 40 VAL HA H 44.896 -5.551 -6.851 1.00 . A A . 40 VAL HA 1 1
15 14550 1 1 40 VAL HB H 44.796 -7.950 -7.082 1.00 . A A . 40 VAL HB 1 1
15 14551 1 1 40 VAL HG11 H 44.538 -7.973 -9.598 1.00 . A A . 40 VAL HG11 1 1
15 14552 1 1 40 VAL HG12 H 45.725 -9.140 -9.015 1.00 . A A . 40 VAL HG12 1 1
15 14553 1 1 40 VAL HG13 H 46.263 -7.627 -9.737 1.00 . A A . 40 VAL HG13 1 1
15 14554 1 1 40 VAL HG21 H 47.613 -7.165 -7.887 1.00 . A A . 40 VAL HG21 1 1
15 14555 1 1 40 VAL HG22 H 47.126 -8.482 -6.822 1.00 . A A . 40 VAL HG22 1 1
15 14556 1 1 40 VAL HG23 H 46.961 -6.806 -6.289 1.00 . A A . 40 VAL HG23 1 1
15 14557 1 1 40 VAL N N 43.742 -5.867 -8.590 1.00 . A A . 40 VAL N 1 1
15 14558 1 1 40 VAL O O 47.174 -4.852 -8.026 1.00 . A A . 40 VAL O 1 1
15 14559 1 1 41 SER C C 46.929 -2.434 -9.869 1.00 . A A . 41 SER C 1 1
15 14560 1 1 41 SER CA C 46.854 -3.830 -10.492 1.00 . A A . 41 SER CA 1 1
15 14561 1 1 41 SER CB C 46.455 -3.711 -11.965 1.00 . A A . 41 SER CB 1 1
15 14562 1 1 41 SER H H 44.983 -4.845 -10.189 1.00 . A A . 41 SER H 1 1
15 14563 1 1 41 SER HA H 47.821 -4.305 -10.419 1.00 . A A . 41 SER HA 1 1
15 14564 1 1 41 SER HB2 H 46.839 -4.555 -12.514 1.00 . A A . 41 SER HB2 1 1
15 14565 1 1 41 SER HB3 H 45.376 -3.694 -12.043 1.00 . A A . 41 SER HB3 1 1
15 14566 1 1 41 SER HG H 46.527 -2.311 -13.313 1.00 . A A . 41 SER HG 1 1
15 14567 1 1 41 SER N N 45.845 -4.654 -9.767 1.00 . A A . 41 SER N 1 1
15 14568 1 1 41 SER O O 47.999 -1.914 -9.620 1.00 . A A . 41 SER O 1 1
15 14569 1 1 41 SER OG O 47.002 -2.514 -12.503 1.00 . A A . 41 SER OG 1 1
15 14570 1 1 42 ASP C C 46.639 -0.497 -7.714 1.00 . A A . 42 ASP C 1 1
15 14571 1 1 42 ASP CA C 45.823 -0.459 -9.012 1.00 . A A . 42 ASP CA 1 1
15 14572 1 1 42 ASP CB C 44.391 -0.012 -8.700 1.00 . A A . 42 ASP CB 1 1
15 14573 1 1 42 ASP CG C 43.794 -0.907 -7.612 1.00 . A A . 42 ASP CG 1 1
15 14574 1 1 42 ASP H H 44.951 -2.255 -9.825 1.00 . A A . 42 ASP H 1 1
15 14575 1 1 42 ASP HA H 46.276 0.245 -9.711 1.00 . A A . 42 ASP HA 1 1
15 14576 1 1 42 ASP HB2 H 44.401 1.012 -8.356 1.00 . A A . 42 ASP HB2 1 1
15 14577 1 1 42 ASP HB3 H 43.789 -0.085 -9.592 1.00 . A A . 42 ASP HB3 1 1
15 14578 1 1 42 ASP N N 45.804 -1.821 -9.616 1.00 . A A . 42 ASP N 1 1
15 14579 1 1 42 ASP O O 47.327 0.447 -7.382 1.00 . A A . 42 ASP O 1 1
15 14580 1 1 42 ASP OD1 O 44.310 -0.888 -6.507 1.00 . A A . 42 ASP OD1 1 1
15 14581 1 1 42 ASP OD2 O 42.828 -1.591 -7.902 1.00 . A A . 42 ASP OD2 1 1
15 14582 1 1 43 LEU C C 48.851 -1.610 -6.050 1.00 . A A . 43 LEU C 1 1
15 14583 1 1 43 LEU CA C 47.359 -1.652 -5.710 1.00 . A A . 43 LEU CA 1 1
15 14584 1 1 43 LEU CB C 47.007 -2.958 -4.978 1.00 . A A . 43 LEU CB 1 1
15 14585 1 1 43 LEU CD1 C 46.543 -1.723 -2.799 1.00 . A A . 43 LEU CD1 1 1
15 14586 1 1 43 LEU CD2 C 46.943 -4.204 -2.821 1.00 . A A . 43 LEU CD2 1 1
15 14587 1 1 43 LEU CG C 47.332 -2.871 -3.472 1.00 . A A . 43 LEU CG 1 1
15 14588 1 1 43 LEU H H 46.020 -2.345 -7.245 1.00 . A A . 43 LEU H 1 1
15 14589 1 1 43 LEU HA H 47.108 -0.805 -5.097 1.00 . A A . 43 LEU HA 1 1
15 14590 1 1 43 LEU HB2 H 45.952 -3.155 -5.098 1.00 . A A . 43 LEU HB2 1 1
15 14591 1 1 43 LEU HB3 H 47.569 -3.773 -5.414 1.00 . A A . 43 LEU HB3 1 1
15 14592 1 1 43 LEU HD11 H 45.640 -1.522 -3.359 1.00 . A A . 43 LEU HD11 1 1
15 14593 1 1 43 LEU HD12 H 47.153 -0.835 -2.777 1.00 . A A . 43 LEU HD12 1 1
15 14594 1 1 43 LEU HD13 H 46.281 -1.995 -1.786 1.00 . A A . 43 LEU HD13 1 1
15 14595 1 1 43 LEU HD21 H 47.373 -4.261 -1.834 1.00 . A A . 43 LEU HD21 1 1
15 14596 1 1 43 LEU HD22 H 47.312 -5.018 -3.424 1.00 . A A . 43 LEU HD22 1 1
15 14597 1 1 43 LEU HD23 H 45.868 -4.267 -2.749 1.00 . A A . 43 LEU HD23 1 1
15 14598 1 1 43 LEU HG H 48.394 -2.704 -3.337 1.00 . A A . 43 LEU HG 1 1
15 14599 1 1 43 LEU N N 46.577 -1.581 -6.973 1.00 . A A . 43 LEU N 1 1
15 14600 1 1 43 LEU O O 49.635 -0.981 -5.367 1.00 . A A . 43 LEU O 1 1
15 14601 1 1 44 LYS C C 51.091 -0.803 -7.864 1.00 . A A . 44 LYS C 1 1
15 14602 1 1 44 LYS CA C 50.692 -2.239 -7.495 1.00 . A A . 44 LYS CA 1 1
15 14603 1 1 44 LYS CB C 50.920 -3.172 -8.701 1.00 . A A . 44 LYS CB 1 1
15 14604 1 1 44 LYS CD C 51.088 -5.574 -9.383 1.00 . A A . 44 LYS CD 1 1
15 14605 1 1 44 LYS CE C 51.755 -6.900 -9.023 1.00 . A A . 44 LYS CE 1 1
15 14606 1 1 44 LYS CG C 51.243 -4.591 -8.219 1.00 . A A . 44 LYS CG 1 1
15 14607 1 1 44 LYS H H 48.601 -2.759 -7.658 1.00 . A A . 44 LYS H 1 1
15 14608 1 1 44 LYS HA H 51.291 -2.568 -6.657 1.00 . A A . 44 LYS HA 1 1
15 14609 1 1 44 LYS HB2 H 50.025 -3.195 -9.306 1.00 . A A . 44 LYS HB2 1 1
15 14610 1 1 44 LYS HB3 H 51.744 -2.806 -9.299 1.00 . A A . 44 LYS HB3 1 1
15 14611 1 1 44 LYS HD2 H 50.038 -5.738 -9.577 1.00 . A A . 44 LYS HD2 1 1
15 14612 1 1 44 LYS HD3 H 51.559 -5.164 -10.265 1.00 . A A . 44 LYS HD3 1 1
15 14613 1 1 44 LYS HE2 H 51.427 -7.213 -8.043 1.00 . A A . 44 LYS HE2 1 1
15 14614 1 1 44 LYS HE3 H 51.482 -7.650 -9.751 1.00 . A A . 44 LYS HE3 1 1
15 14615 1 1 44 LYS HG2 H 52.260 -4.623 -7.854 1.00 . A A . 44 LYS HG2 1 1
15 14616 1 1 44 LYS HG3 H 50.569 -4.866 -7.425 1.00 . A A . 44 LYS HG3 1 1
15 14617 1 1 44 LYS HZ1 H 53.469 -5.742 -8.785 1.00 . A A . 44 LYS HZ1 1 1
15 14618 1 1 44 LYS HZ2 H 53.613 -6.959 -9.961 1.00 . A A . 44 LYS HZ2 1 1
15 14619 1 1 44 LYS HZ3 H 53.657 -7.359 -8.311 1.00 . A A . 44 LYS HZ3 1 1
15 14620 1 1 44 LYS N N 49.250 -2.262 -7.111 1.00 . A A . 44 LYS N 1 1
15 14621 1 1 44 LYS NZ N 53.235 -6.727 -9.020 1.00 . A A . 44 LYS NZ 1 1
15 14622 1 1 44 LYS O O 52.137 -0.322 -7.478 1.00 . A A . 44 LYS O 1 1
15 14623 1 1 45 LYS C C 50.637 2.170 -7.773 1.00 . A A . 45 LYS C 1 1
15 14624 1 1 45 LYS CA C 50.599 1.273 -9.014 1.00 . A A . 45 LYS CA 1 1
15 14625 1 1 45 LYS CB C 49.523 1.771 -9.975 1.00 . A A . 45 LYS CB 1 1
15 14626 1 1 45 LYS CD C 48.896 3.664 -11.491 1.00 . A A . 45 LYS CD 1 1
15 14627 1 1 45 LYS CE C 47.406 3.574 -11.142 1.00 . A A . 45 LYS CE 1 1
15 14628 1 1 45 LYS CG C 49.745 3.254 -10.281 1.00 . A A . 45 LYS CG 1 1
15 14629 1 1 45 LYS H H 49.430 -0.526 -8.921 1.00 . A A . 45 LYS H 1 1
15 14630 1 1 45 LYS HA H 51.561 1.293 -9.506 1.00 . A A . 45 LYS HA 1 1
15 14631 1 1 45 LYS HB2 H 49.571 1.199 -10.890 1.00 . A A . 45 LYS HB2 1 1
15 14632 1 1 45 LYS HB3 H 48.554 1.637 -9.520 1.00 . A A . 45 LYS HB3 1 1
15 14633 1 1 45 LYS HD2 H 49.140 4.678 -11.771 1.00 . A A . 45 LYS HD2 1 1
15 14634 1 1 45 LYS HD3 H 49.108 3.002 -12.317 1.00 . A A . 45 LYS HD3 1 1
15 14635 1 1 45 LYS HE2 H 47.243 3.936 -10.137 1.00 . A A . 45 LYS HE2 1 1
15 14636 1 1 45 LYS HE3 H 46.840 4.178 -11.835 1.00 . A A . 45 LYS HE3 1 1
15 14637 1 1 45 LYS HG2 H 49.461 3.845 -9.421 1.00 . A A . 45 LYS HG2 1 1
15 14638 1 1 45 LYS HG3 H 50.788 3.421 -10.504 1.00 . A A . 45 LYS HG3 1 1
15 14639 1 1 45 LYS HZ1 H 46.386 1.916 -10.404 1.00 . A A . 45 LYS HZ1 1 1
15 14640 1 1 45 LYS HZ2 H 47.788 1.533 -11.284 1.00 . A A . 45 LYS HZ2 1 1
15 14641 1 1 45 LYS HZ3 H 46.381 2.033 -12.096 1.00 . A A . 45 LYS HZ3 1 1
15 14642 1 1 45 LYS N N 50.268 -0.121 -8.614 1.00 . A A . 45 LYS N 1 1
15 14643 1 1 45 LYS NZ N 46.956 2.157 -11.239 1.00 . A A . 45 LYS NZ 1 1
15 14644 1 1 45 LYS O O 51.506 3.006 -7.624 1.00 . A A . 45 LYS O 1 1
15 14645 1 1 46 TYR C C 50.964 2.616 -4.864 1.00 . A A . 46 TYR C 1 1
15 14646 1 1 46 TYR CA C 49.670 2.837 -5.652 1.00 . A A . 46 TYR CA 1 1
15 14647 1 1 46 TYR CB C 48.459 2.421 -4.811 1.00 . A A . 46 TYR CB 1 1
15 14648 1 1 46 TYR CD1 C 48.279 4.606 -3.551 1.00 . A A . 46 TYR CD1 1 1
15 14649 1 1 46 TYR CD2 C 48.454 2.542 -2.285 1.00 . A A . 46 TYR CD2 1 1
15 14650 1 1 46 TYR CE1 C 48.210 5.331 -2.354 1.00 . A A . 46 TYR CE1 1 1
15 14651 1 1 46 TYR CE2 C 48.386 3.268 -1.091 1.00 . A A . 46 TYR CE2 1 1
15 14652 1 1 46 TYR CG C 48.402 3.210 -3.519 1.00 . A A . 46 TYR CG 1 1
15 14653 1 1 46 TYR CZ C 48.263 4.662 -1.125 1.00 . A A . 46 TYR CZ 1 1
15 14654 1 1 46 TYR H H 49.009 1.319 -7.029 1.00 . A A . 46 TYR H 1 1
15 14655 1 1 46 TYR HA H 49.585 3.879 -5.924 1.00 . A A . 46 TYR HA 1 1
15 14656 1 1 46 TYR HB2 H 47.557 2.601 -5.378 1.00 . A A . 46 TYR HB2 1 1
15 14657 1 1 46 TYR HB3 H 48.533 1.369 -4.589 1.00 . A A . 46 TYR HB3 1 1
15 14658 1 1 46 TYR HD1 H 48.237 5.124 -4.497 1.00 . A A . 46 TYR HD1 1 1
15 14659 1 1 46 TYR HD2 H 48.548 1.467 -2.257 1.00 . A A . 46 TYR HD2 1 1
15 14660 1 1 46 TYR HE1 H 48.115 6.406 -2.380 1.00 . A A . 46 TYR HE1 1 1
15 14661 1 1 46 TYR HE2 H 48.424 2.751 -0.143 1.00 . A A . 46 TYR HE2 1 1
15 14662 1 1 46 TYR HH H 48.166 4.751 0.779 1.00 . A A . 46 TYR HH 1 1
15 14663 1 1 46 TYR N N 49.698 2.001 -6.885 1.00 . A A . 46 TYR N 1 1
15 14664 1 1 46 TYR O O 51.658 3.550 -4.508 1.00 . A A . 46 TYR O 1 1
15 14665 1 1 46 TYR OH O 48.195 5.378 0.053 1.00 . A A . 46 TYR OH 1 1
15 14666 1 1 47 ILE C C 53.730 1.780 -4.554 1.00 . A A . 47 ILE C 1 1
15 14667 1 1 47 ILE CA C 52.555 1.100 -3.850 1.00 . A A . 47 ILE CA 1 1
15 14668 1 1 47 ILE CB C 52.806 -0.407 -3.827 1.00 . A A . 47 ILE CB 1 1
15 14669 1 1 47 ILE CD1 C 51.650 -2.603 -3.443 1.00 . A A . 47 ILE CD1 1 1
15 14670 1 1 47 ILE CG1 C 51.681 -1.117 -3.059 1.00 . A A . 47 ILE CG1 1 1
15 14671 1 1 47 ILE CG2 C 54.149 -0.691 -3.146 1.00 . A A . 47 ILE CG2 1 1
15 14672 1 1 47 ILE H H 50.734 0.645 -4.905 1.00 . A A . 47 ILE H 1 1
15 14673 1 1 47 ILE HA H 52.468 1.470 -2.840 1.00 . A A . 47 ILE HA 1 1
15 14674 1 1 47 ILE HB H 52.838 -0.775 -4.842 1.00 . A A . 47 ILE HB 1 1
15 14675 1 1 47 ILE HD11 H 52.655 -2.955 -3.631 1.00 . A A . 47 ILE HD11 1 1
15 14676 1 1 47 ILE HD12 H 51.056 -2.730 -4.335 1.00 . A A . 47 ILE HD12 1 1
15 14677 1 1 47 ILE HD13 H 51.214 -3.175 -2.636 1.00 . A A . 47 ILE HD13 1 1
15 14678 1 1 47 ILE HG12 H 51.852 -1.024 -1.996 1.00 . A A . 47 ILE HG12 1 1
15 14679 1 1 47 ILE HG13 H 50.732 -0.667 -3.310 1.00 . A A . 47 ILE HG13 1 1
15 14680 1 1 47 ILE HG21 H 54.954 -0.409 -3.807 1.00 . A A . 47 ILE HG21 1 1
15 14681 1 1 47 ILE HG22 H 54.221 -1.745 -2.921 1.00 . A A . 47 ILE HG22 1 1
15 14682 1 1 47 ILE HG23 H 54.216 -0.123 -2.231 1.00 . A A . 47 ILE HG23 1 1
15 14683 1 1 47 ILE N N 51.302 1.384 -4.600 1.00 . A A . 47 ILE N 1 1
15 14684 1 1 47 ILE O O 54.510 2.489 -3.950 1.00 . A A . 47 ILE O 1 1
15 14685 1 1 48 ALA C C 55.032 3.673 -6.349 1.00 . A A . 48 ALA C 1 1
15 14686 1 1 48 ALA CA C 54.989 2.162 -6.592 1.00 . A A . 48 ALA CA 1 1
15 14687 1 1 48 ALA CB C 54.796 1.895 -8.085 1.00 . A A . 48 ALA CB 1 1
15 14688 1 1 48 ALA H H 53.226 0.968 -6.292 1.00 . A A . 48 ALA H 1 1
15 14689 1 1 48 ALA HA H 55.917 1.718 -6.267 1.00 . A A . 48 ALA HA 1 1
15 14690 1 1 48 ALA HB1 H 54.763 0.829 -8.258 1.00 . A A . 48 ALA HB1 1 1
15 14691 1 1 48 ALA HB2 H 55.618 2.324 -8.637 1.00 . A A . 48 ALA HB2 1 1
15 14692 1 1 48 ALA HB3 H 53.869 2.341 -8.414 1.00 . A A . 48 ALA HB3 1 1
15 14693 1 1 48 ALA N N 53.863 1.552 -5.832 1.00 . A A . 48 ALA N 1 1
15 14694 1 1 48 ALA O O 56.085 4.255 -6.184 1.00 . A A . 48 ALA O 1 1
15 14695 1 1 49 GLU C C 54.528 6.137 -4.784 1.00 . A A . 49 GLU C 1 1
15 14696 1 1 49 GLU CA C 53.875 5.791 -6.129 1.00 . A A . 49 GLU CA 1 1
15 14697 1 1 49 GLU CB C 52.414 6.278 -6.149 1.00 . A A . 49 GLU CB 1 1
15 14698 1 1 49 GLU CD C 53.088 8.615 -5.560 1.00 . A A . 49 GLU CD 1 1
15 14699 1 1 49 GLU CG C 52.354 7.746 -6.582 1.00 . A A . 49 GLU CG 1 1
15 14700 1 1 49 GLU H H 53.058 3.835 -6.490 1.00 . A A . 49 GLU H 1 1
15 14701 1 1 49 GLU HA H 54.427 6.269 -6.925 1.00 . A A . 49 GLU HA 1 1
15 14702 1 1 49 GLU HB2 H 51.851 5.678 -6.848 1.00 . A A . 49 GLU HB2 1 1
15 14703 1 1 49 GLU HB3 H 51.981 6.178 -5.164 1.00 . A A . 49 GLU HB3 1 1
15 14704 1 1 49 GLU HG2 H 52.820 7.853 -7.550 1.00 . A A . 49 GLU HG2 1 1
15 14705 1 1 49 GLU HG3 H 51.323 8.058 -6.644 1.00 . A A . 49 GLU HG3 1 1
15 14706 1 1 49 GLU N N 53.898 4.317 -6.343 1.00 . A A . 49 GLU N 1 1
15 14707 1 1 49 GLU O O 55.082 7.206 -4.611 1.00 . A A . 49 GLU O 1 1
15 14708 1 1 49 GLU OE1 O 52.544 8.822 -4.488 1.00 . A A . 49 GLU OE1 1 1
15 14709 1 1 49 GLU OE2 O 54.182 9.058 -5.867 1.00 . A A . 49 GLU OE2 1 1
15 14710 1 1 50 LEU C C 56.599 5.309 -2.559 1.00 . A A . 50 LEU C 1 1
15 14711 1 1 50 LEU CA C 55.087 5.550 -2.500 1.00 . A A . 50 LEU CA 1 1
15 14712 1 1 50 LEU CB C 54.471 4.652 -1.423 1.00 . A A . 50 LEU CB 1 1
15 14713 1 1 50 LEU CD1 C 52.341 3.906 -0.355 1.00 . A A . 50 LEU CD1 1 1
15 14714 1 1 50 LEU CD2 C 52.463 6.157 -1.446 1.00 . A A . 50 LEU CD2 1 1
15 14715 1 1 50 LEU CG C 52.943 4.700 -1.516 1.00 . A A . 50 LEU CG 1 1
15 14716 1 1 50 LEU H H 54.018 4.391 -3.978 1.00 . A A . 50 LEU H 1 1
15 14717 1 1 50 LEU HA H 54.907 6.584 -2.247 1.00 . A A . 50 LEU HA 1 1
15 14718 1 1 50 LEU HB2 H 54.811 3.637 -1.563 1.00 . A A . 50 LEU HB2 1 1
15 14719 1 1 50 LEU HB3 H 54.780 5.000 -0.448 1.00 . A A . 50 LEU HB3 1 1
15 14720 1 1 50 LEU HD11 H 52.633 4.360 0.580 1.00 . A A . 50 LEU HD11 1 1
15 14721 1 1 50 LEU HD12 H 52.699 2.888 -0.390 1.00 . A A . 50 LEU HD12 1 1
15 14722 1 1 50 LEU HD13 H 51.265 3.911 -0.437 1.00 . A A . 50 LEU HD13 1 1
15 14723 1 1 50 LEU HD21 H 53.043 6.697 -0.712 1.00 . A A . 50 LEU HD21 1 1
15 14724 1 1 50 LEU HD22 H 51.419 6.182 -1.166 1.00 . A A . 50 LEU HD22 1 1
15 14725 1 1 50 LEU HD23 H 52.583 6.622 -2.413 1.00 . A A . 50 LEU HD23 1 1
15 14726 1 1 50 LEU HG H 52.626 4.259 -2.450 1.00 . A A . 50 LEU HG 1 1
15 14727 1 1 50 LEU N N 54.470 5.249 -3.827 1.00 . A A . 50 LEU N 1 1
15 14728 1 1 50 LEU O O 57.364 5.969 -1.883 1.00 . A A . 50 LEU O 1 1
15 14729 1 1 51 GLU C C 59.209 5.339 -4.024 1.00 . A A . 51 GLU C 1 1
15 14730 1 1 51 GLU CA C 58.507 4.112 -3.441 1.00 . A A . 51 GLU CA 1 1
15 14731 1 1 51 GLU CB C 58.763 2.901 -4.340 1.00 . A A . 51 GLU CB 1 1
15 14732 1 1 51 GLU CD C 58.243 0.468 -4.601 1.00 . A A . 51 GLU CD 1 1
15 14733 1 1 51 GLU CG C 58.354 1.622 -3.602 1.00 . A A . 51 GLU CG 1 1
15 14734 1 1 51 GLU H H 56.415 3.851 -3.897 1.00 . A A . 51 GLU H 1 1
15 14735 1 1 51 GLU HA H 58.893 3.914 -2.451 1.00 . A A . 51 GLU HA 1 1
15 14736 1 1 51 GLU HB2 H 58.185 2.998 -5.246 1.00 . A A . 51 GLU HB2 1 1
15 14737 1 1 51 GLU HB3 H 59.813 2.851 -4.585 1.00 . A A . 51 GLU HB3 1 1
15 14738 1 1 51 GLU HG2 H 59.099 1.383 -2.858 1.00 . A A . 51 GLU HG2 1 1
15 14739 1 1 51 GLU HG3 H 57.399 1.772 -3.121 1.00 . A A . 51 GLU HG3 1 1
15 14740 1 1 51 GLU N N 57.042 4.376 -3.357 1.00 . A A . 51 GLU N 1 1
15 14741 1 1 51 GLU O O 60.349 5.620 -3.713 1.00 . A A . 51 GLU O 1 1
15 14742 1 1 51 GLU OE1 O 59.090 0.383 -5.476 1.00 . A A . 51 GLU OE1 1 1
15 14743 1 1 51 GLU OE2 O 57.313 -0.312 -4.474 1.00 . A A . 51 GLU OE2 1 1
15 14744 1 1 52 VAL C C 59.044 8.455 -4.482 1.00 . A A . 52 VAL C 1 1
15 14745 1 1 52 VAL CA C 59.163 7.288 -5.466 1.00 . A A . 52 VAL CA 1 1
15 14746 1 1 52 VAL CB C 58.453 7.639 -6.778 1.00 . A A . 52 VAL CB 1 1
15 14747 1 1 52 VAL CG1 C 59.210 8.767 -7.486 1.00 . A A . 52 VAL CG1 1 1
15 14748 1 1 52 VAL CG2 C 58.424 6.407 -7.688 1.00 . A A . 52 VAL CG2 1 1
15 14749 1 1 52 VAL H H 57.616 5.834 -5.101 1.00 . A A . 52 VAL H 1 1
15 14750 1 1 52 VAL HA H 60.207 7.092 -5.664 1.00 . A A . 52 VAL HA 1 1
15 14751 1 1 52 VAL HB H 57.443 7.959 -6.568 1.00 . A A . 52 VAL HB 1 1
15 14752 1 1 52 VAL HG11 H 58.837 8.872 -8.495 1.00 . A A . 52 VAL HG11 1 1
15 14753 1 1 52 VAL HG12 H 60.264 8.532 -7.516 1.00 . A A . 52 VAL HG12 1 1
15 14754 1 1 52 VAL HG13 H 59.063 9.693 -6.950 1.00 . A A . 52 VAL HG13 1 1
15 14755 1 1 52 VAL HG21 H 57.966 6.667 -8.631 1.00 . A A . 52 VAL HG21 1 1
15 14756 1 1 52 VAL HG22 H 57.853 5.621 -7.216 1.00 . A A . 52 VAL HG22 1 1
15 14757 1 1 52 VAL HG23 H 59.433 6.063 -7.862 1.00 . A A . 52 VAL HG23 1 1
15 14758 1 1 52 VAL N N 58.535 6.076 -4.866 1.00 . A A . 52 VAL N 1 1
15 14759 1 1 52 VAL O O 59.872 9.345 -4.460 1.00 . A A . 52 VAL O 1 1
15 14760 1 1 53 GLN C C 58.929 9.455 -1.602 1.00 . A A . 53 GLN C 1 1
15 14761 1 1 53 GLN CA C 57.856 9.568 -2.689 1.00 . A A . 53 GLN CA 1 1
15 14762 1 1 53 GLN CB C 56.465 9.469 -2.054 1.00 . A A . 53 GLN CB 1 1
15 14763 1 1 53 GLN CD C 54.739 10.699 -0.732 1.00 . A A . 53 GLN CD 1 1
15 14764 1 1 53 GLN CG C 56.109 10.803 -1.405 1.00 . A A . 53 GLN CG 1 1
15 14765 1 1 53 GLN H H 57.362 7.740 -3.692 1.00 . A A . 53 GLN H 1 1
15 14766 1 1 53 GLN HA H 57.956 10.515 -3.199 1.00 . A A . 53 GLN HA 1 1
15 14767 1 1 53 GLN HB2 H 55.738 9.234 -2.818 1.00 . A A . 53 GLN HB2 1 1
15 14768 1 1 53 GLN HB3 H 56.463 8.692 -1.304 1.00 . A A . 53 GLN HB3 1 1
15 14769 1 1 53 GLN HE21 H 53.755 11.414 -2.300 1.00 . A A . 53 GLN HE21 1 1
15 14770 1 1 53 GLN HE22 H 52.792 11.009 -0.963 1.00 . A A . 53 GLN HE22 1 1
15 14771 1 1 53 GLN HG2 H 56.858 11.053 -0.669 1.00 . A A . 53 GLN HG2 1 1
15 14772 1 1 53 GLN HG3 H 56.079 11.569 -2.164 1.00 . A A . 53 GLN HG3 1 1
15 14773 1 1 53 GLN N N 58.022 8.463 -3.666 1.00 . A A . 53 GLN N 1 1
15 14774 1 1 53 GLN NE2 N 53.674 11.071 -1.386 1.00 . A A . 53 GLN NE2 1 1
15 14775 1 1 53 GLN O O 59.378 10.441 -1.054 1.00 . A A . 53 GLN O 1 1
15 14776 1 1 53 GLN OE1 O 54.638 10.273 0.402 1.00 . A A . 53 GLN OE1 1 1
15 14777 1 1 54 THR C C 61.776 8.197 -0.891 1.00 . A A . 54 THR C 1 1
15 14778 1 1 54 THR CA C 60.394 8.076 -0.241 1.00 . A A . 54 THR CA 1 1
15 14779 1 1 54 THR CB C 60.241 6.686 0.406 1.00 . A A . 54 THR CB 1 1
15 14780 1 1 54 THR CG2 C 59.188 6.735 1.521 1.00 . A A . 54 THR CG2 1 1
15 14781 1 1 54 THR H H 58.973 7.474 -1.749 1.00 . A A . 54 THR H 1 1
15 14782 1 1 54 THR HA H 60.287 8.842 0.515 1.00 . A A . 54 THR HA 1 1
15 14783 1 1 54 THR HB H 61.184 6.374 0.828 1.00 . A A . 54 THR HB 1 1
15 14784 1 1 54 THR HG1 H 60.219 6.020 -1.422 1.00 . A A . 54 THR HG1 1 1
15 14785 1 1 54 THR HG21 H 58.242 7.056 1.112 1.00 . A A . 54 THR HG21 1 1
15 14786 1 1 54 THR HG22 H 59.505 7.432 2.284 1.00 . A A . 54 THR HG22 1 1
15 14787 1 1 54 THR HG23 H 59.077 5.753 1.956 1.00 . A A . 54 THR HG23 1 1
15 14788 1 1 54 THR N N 59.347 8.256 -1.290 1.00 . A A . 54 THR N 1 1
15 14789 1 1 54 THR O O 62.773 7.781 -0.335 1.00 . A A . 54 THR O 1 1
15 14790 1 1 54 THR OG1 O 59.835 5.751 -0.584 1.00 . A A . 54 THR OG1 1 1
15 14791 1 1 55 GLY C C 62.986 9.833 -3.963 1.00 . A A . 55 GLY C 1 1
15 14792 1 1 55 GLY CA C 63.149 8.912 -2.752 1.00 . A A . 55 GLY CA 1 1
15 14793 1 1 55 GLY H H 61.027 9.089 -2.494 1.00 . A A . 55 GLY H 1 1
15 14794 1 1 55 GLY HA2 H 63.866 9.337 -2.068 1.00 . A A . 55 GLY HA2 1 1
15 14795 1 1 55 GLY HA3 H 63.491 7.947 -3.083 1.00 . A A . 55 GLY HA3 1 1
15 14796 1 1 55 GLY N N 61.839 8.762 -2.064 1.00 . A A . 55 GLY N 1 1
15 14797 1 1 55 GLY O O 62.814 9.383 -5.079 1.00 . A A . 55 GLY O 1 1
15 14798 1 1 56 MET C C 64.057 11.902 -5.859 1.00 . A A . 56 MET C 1 1
15 14799 1 1 56 MET CA C 62.883 12.068 -4.892 1.00 . A A . 56 MET CA 1 1
15 14800 1 1 56 MET CB C 62.857 13.503 -4.362 1.00 . A A . 56 MET CB 1 1
15 14801 1 1 56 MET CE C 60.226 13.537 -1.209 1.00 . A A . 56 MET CE 1 1
15 14802 1 1 56 MET CG C 61.576 13.727 -3.556 1.00 . A A . 56 MET CG 1 1
15 14803 1 1 56 MET H H 63.176 11.463 -2.845 1.00 . A A . 56 MET H 1 1
15 14804 1 1 56 MET HA H 61.959 11.859 -5.411 1.00 . A A . 56 MET HA 1 1
15 14805 1 1 56 MET HB2 H 63.716 13.668 -3.728 1.00 . A A . 56 MET HB2 1 1
15 14806 1 1 56 MET HB3 H 62.884 14.193 -5.192 1.00 . A A . 56 MET HB3 1 1
15 14807 1 1 56 MET HE1 H 59.397 13.563 -1.903 1.00 . A A . 56 MET HE1 1 1
15 14808 1 1 56 MET HE2 H 60.469 14.543 -0.904 1.00 . A A . 56 MET HE2 1 1
15 14809 1 1 56 MET HE3 H 59.955 12.955 -0.339 1.00 . A A . 56 MET HE3 1 1
15 14810 1 1 56 MET HG2 H 61.472 14.777 -3.331 1.00 . A A . 56 MET HG2 1 1
15 14811 1 1 56 MET HG3 H 60.726 13.397 -4.134 1.00 . A A . 56 MET HG3 1 1
15 14812 1 1 56 MET N N 63.038 11.119 -3.753 1.00 . A A . 56 MET N 1 1
15 14813 1 1 56 MET O O 65.081 12.544 -5.723 1.00 . A A . 56 MET O 1 1
15 14814 1 1 56 MET SD S 61.661 12.784 -2.015 1.00 . A A . 56 MET SD 1 1
15 14815 1 1 57 THR C C 64.953 11.925 -8.894 1.00 . A A . 57 THR C 1 1
15 14816 1 1 57 THR CA C 65.022 10.843 -7.815 1.00 . A A . 57 THR CA 1 1
15 14817 1 1 57 THR CB C 64.876 9.464 -8.466 1.00 . A A . 57 THR CB 1 1
15 14818 1 1 57 THR CG2 C 65.311 8.381 -7.477 1.00 . A A . 57 THR CG2 1 1
15 14819 1 1 57 THR H H 63.082 10.544 -6.929 1.00 . A A . 57 THR H 1 1
15 14820 1 1 57 THR HA H 65.974 10.902 -7.306 1.00 . A A . 57 THR HA 1 1
15 14821 1 1 57 THR HB H 65.499 9.413 -9.346 1.00 . A A . 57 THR HB 1 1
15 14822 1 1 57 THR HG1 H 63.486 9.111 -9.780 1.00 . A A . 57 THR HG1 1 1
15 14823 1 1 57 THR HG21 H 66.314 8.585 -7.136 1.00 . A A . 57 THR HG21 1 1
15 14824 1 1 57 THR HG22 H 65.286 7.418 -7.966 1.00 . A A . 57 THR HG22 1 1
15 14825 1 1 57 THR HG23 H 64.638 8.373 -6.633 1.00 . A A . 57 THR HG23 1 1
15 14826 1 1 57 THR N N 63.917 11.049 -6.837 1.00 . A A . 57 THR N 1 1
15 14827 1 1 57 THR O O 65.336 11.713 -10.027 1.00 . A A . 57 THR O 1 1
15 14828 1 1 57 THR OG1 O 63.519 9.257 -8.831 1.00 . A A . 57 THR OG1 1 1
15 14829 1 1 58 GLN C C 64.113 15.508 -8.845 1.00 . A A . 58 GLN C 1 1
15 14830 1 1 58 GLN CA C 64.367 14.182 -9.557 1.00 . A A . 58 GLN CA 1 1
15 14831 1 1 58 GLN CB C 63.214 13.891 -10.518 1.00 . A A . 58 GLN CB 1 1
15 14832 1 1 58 GLN CD C 62.150 14.558 -12.679 1.00 . A A . 58 GLN CD 1 1
15 14833 1 1 58 GLN CG C 63.216 14.925 -11.646 1.00 . A A . 58 GLN CG 1 1
15 14834 1 1 58 GLN H H 64.159 13.236 -7.632 1.00 . A A . 58 GLN H 1 1
15 14835 1 1 58 GLN HA H 65.289 14.247 -10.112 1.00 . A A . 58 GLN HA 1 1
15 14836 1 1 58 GLN HB2 H 63.332 12.901 -10.936 1.00 . A A . 58 GLN HB2 1 1
15 14837 1 1 58 GLN HB3 H 62.276 13.947 -9.984 1.00 . A A . 58 GLN HB3 1 1
15 14838 1 1 58 GLN HE21 H 63.418 14.575 -14.206 1.00 . A A . 58 GLN HE21 1 1
15 14839 1 1 58 GLN HE22 H 61.812 14.199 -14.602 1.00 . A A . 58 GLN HE22 1 1
15 14840 1 1 58 GLN HG2 H 63.003 15.903 -11.238 1.00 . A A . 58 GLN HG2 1 1
15 14841 1 1 58 GLN HG3 H 64.186 14.936 -12.121 1.00 . A A . 58 GLN HG3 1 1
15 14842 1 1 58 GLN N N 64.464 13.086 -8.552 1.00 . A A . 58 GLN N 1 1
15 14843 1 1 58 GLN NE2 N 62.488 14.433 -13.933 1.00 . A A . 58 GLN NE2 1 1
15 14844 1 1 58 GLN O O 63.067 15.720 -8.264 1.00 . A A . 58 GLN O 1 1
15 14845 1 1 58 GLN OE1 O 60.996 14.384 -12.341 1.00 . A A . 58 GLN OE1 1 1
15 14846 1 1 59 ARG C C 64.690 17.516 -6.717 1.00 . A A . 59 ARG C 1 1
15 14847 1 1 59 ARG CA C 64.884 17.723 -8.222 1.00 . A A . 59 ARG CA 1 1
15 14848 1 1 59 ARG CB C 63.656 18.428 -8.816 1.00 . A A . 59 ARG CB 1 1
15 14849 1 1 59 ARG CD C 62.431 20.601 -8.973 1.00 . A A . 59 ARG CD 1 1
15 14850 1 1 59 ARG CG C 63.736 19.931 -8.535 1.00 . A A . 59 ARG CG 1 1
15 14851 1 1 59 ARG CZ C 61.586 22.869 -9.081 1.00 . A A . 59 ARG CZ 1 1
15 14852 1 1 59 ARG H H 65.895 16.208 -9.368 1.00 . A A . 59 ARG H 1 1
15 14853 1 1 59 ARG HA H 65.763 18.328 -8.390 1.00 . A A . 59 ARG HA 1 1
15 14854 1 1 59 ARG HB2 H 63.632 18.260 -9.883 1.00 . A A . 59 ARG HB2 1 1
15 14855 1 1 59 ARG HB3 H 62.757 18.029 -8.370 1.00 . A A . 59 ARG HB3 1 1
15 14856 1 1 59 ARG HD2 H 62.335 20.534 -10.047 1.00 . A A . 59 ARG HD2 1 1
15 14857 1 1 59 ARG HD3 H 61.596 20.100 -8.505 1.00 . A A . 59 ARG HD3 1 1
15 14858 1 1 59 ARG HE H 63.099 22.349 -7.905 1.00 . A A . 59 ARG HE 1 1
15 14859 1 1 59 ARG HG2 H 63.887 20.093 -7.478 1.00 . A A . 59 ARG HG2 1 1
15 14860 1 1 59 ARG HG3 H 64.559 20.358 -9.087 1.00 . A A . 59 ARG HG3 1 1
15 14861 1 1 59 ARG HH11 H 60.706 21.488 -10.233 1.00 . A A . 59 ARG HH11 1 1
15 14862 1 1 59 ARG HH12 H 60.057 23.089 -10.354 1.00 . A A . 59 ARG HH12 1 1
15 14863 1 1 59 ARG HH21 H 62.265 24.444 -8.050 1.00 . A A . 59 ARG HH21 1 1
15 14864 1 1 59 ARG HH22 H 60.939 24.763 -9.118 1.00 . A A . 59 ARG HH22 1 1
15 14865 1 1 59 ARG N N 65.062 16.404 -8.890 1.00 . A A . 59 ARG N 1 1
15 14866 1 1 59 ARG NE N 62.445 22.033 -8.564 1.00 . A A . 59 ARG NE 1 1
15 14867 1 1 59 ARG NH1 N 60.715 22.449 -9.958 1.00 . A A . 59 ARG NH1 1 1
15 14868 1 1 59 ARG NH2 N 61.598 24.122 -8.722 1.00 . A A . 59 ARG NH2 1 1
15 14869 1 1 59 ARG O O 63.965 16.641 -6.286 1.00 . A A . 59 ARG O 1 1
15 14870 1 1 60 ARG C C 65.739 19.413 -3.743 1.00 . A A . 60 ARG C 1 1
15 14871 1 1 60 ARG CA C 65.191 18.165 -4.438 1.00 . A A . 60 ARG CA 1 1
15 14872 1 1 60 ARG CB C 65.975 16.936 -3.972 1.00 . A A . 60 ARG CB 1 1
15 14873 1 1 60 ARG CD C 68.183 15.774 -4.110 1.00 . A A . 60 ARG CD 1 1
15 14874 1 1 60 ARG CG C 67.446 17.090 -4.362 1.00 . A A . 60 ARG CG 1 1
15 14875 1 1 60 ARG CZ C 68.296 14.159 -2.308 1.00 . A A . 60 ARG CZ 1 1
15 14876 1 1 60 ARG H H 65.916 19.015 -6.280 1.00 . A A . 60 ARG H 1 1
15 14877 1 1 60 ARG HA H 64.147 18.043 -4.189 1.00 . A A . 60 ARG HA 1 1
15 14878 1 1 60 ARG HB2 H 65.893 16.843 -2.899 1.00 . A A . 60 ARG HB2 1 1
15 14879 1 1 60 ARG HB3 H 65.570 16.052 -4.442 1.00 . A A . 60 ARG HB3 1 1
15 14880 1 1 60 ARG HD2 H 67.777 15.006 -4.749 1.00 . A A . 60 ARG HD2 1 1
15 14881 1 1 60 ARG HD3 H 69.234 15.903 -4.325 1.00 . A A . 60 ARG HD3 1 1
15 14882 1 1 60 ARG HE H 67.689 16.028 -2.028 1.00 . A A . 60 ARG HE 1 1
15 14883 1 1 60 ARG HG2 H 67.514 17.348 -5.410 1.00 . A A . 60 ARG HG2 1 1
15 14884 1 1 60 ARG HG3 H 67.895 17.873 -3.769 1.00 . A A . 60 ARG HG3 1 1
15 14885 1 1 60 ARG HH11 H 68.842 13.558 -4.138 1.00 . A A . 60 ARG HH11 1 1
15 14886 1 1 60 ARG HH12 H 68.944 12.358 -2.893 1.00 . A A . 60 ARG HH12 1 1
15 14887 1 1 60 ARG HH21 H 67.816 14.475 -0.390 1.00 . A A . 60 ARG HH21 1 1
15 14888 1 1 60 ARG HH22 H 68.364 12.877 -0.771 1.00 . A A . 60 ARG HH22 1 1
15 14889 1 1 60 ARG N N 65.336 18.316 -5.913 1.00 . A A . 60 ARG N 1 1
15 14890 1 1 60 ARG NE N 68.013 15.376 -2.684 1.00 . A A . 60 ARG NE 1 1
15 14891 1 1 60 ARG NH1 N 68.728 13.290 -3.181 1.00 . A A . 60 ARG NH1 1 1
15 14892 1 1 60 ARG NH2 N 68.147 13.810 -1.059 1.00 . A A . 60 ARG NH2 1 1
15 14893 1 1 60 ARG O O 66.684 20.026 -4.201 1.00 . A A . 60 ARG O 1 1
15 14894 1 1 61 ARG C C 67.078 20.765 -1.440 1.00 . A A . 61 ARG C 1 1
15 14895 1 1 61 ARG CA C 65.643 21.004 -1.921 1.00 . A A . 61 ARG CA 1 1
15 14896 1 1 61 ARG CB C 64.737 21.282 -0.719 1.00 . A A . 61 ARG CB 1 1
15 14897 1 1 61 ARG CD C 62.372 21.590 0.025 1.00 . A A . 61 ARG CD 1 1
15 14898 1 1 61 ARG CG C 63.276 21.301 -1.174 1.00 . A A . 61 ARG CG 1 1
15 14899 1 1 61 ARG CZ C 59.986 21.752 0.410 1.00 . A A . 61 ARG CZ 1 1
15 14900 1 1 61 ARG H H 64.393 19.288 -2.289 1.00 . A A . 61 ARG H 1 1
15 14901 1 1 61 ARG HA H 65.626 21.853 -2.589 1.00 . A A . 61 ARG HA 1 1
15 14902 1 1 61 ARG HB2 H 64.876 20.509 0.023 1.00 . A A . 61 ARG HB2 1 1
15 14903 1 1 61 ARG HB3 H 64.990 22.241 -0.292 1.00 . A A . 61 ARG HB3 1 1
15 14904 1 1 61 ARG HD2 H 62.407 20.758 0.713 1.00 . A A . 61 ARG HD2 1 1
15 14905 1 1 61 ARG HD3 H 62.713 22.484 0.526 1.00 . A A . 61 ARG HD3 1 1
15 14906 1 1 61 ARG HE H 60.791 21.945 -1.394 1.00 . A A . 61 ARG HE 1 1
15 14907 1 1 61 ARG HG2 H 63.142 22.069 -1.921 1.00 . A A . 61 ARG HG2 1 1
15 14908 1 1 61 ARG HG3 H 63.019 20.339 -1.593 1.00 . A A . 61 ARG HG3 1 1
15 14909 1 1 61 ARG HH11 H 61.168 21.411 1.991 1.00 . A A . 61 ARG HH11 1 1
15 14910 1 1 61 ARG HH12 H 59.472 21.516 2.331 1.00 . A A . 61 ARG HH12 1 1
15 14911 1 1 61 ARG HH21 H 58.575 22.085 -0.970 1.00 . A A . 61 ARG HH21 1 1
15 14912 1 1 61 ARG HH22 H 58.005 21.897 0.655 1.00 . A A . 61 ARG HH22 1 1
15 14913 1 1 61 ARG N N 65.154 19.796 -2.642 1.00 . A A . 61 ARG N 1 1
15 14914 1 1 61 ARG NE N 60.972 21.788 -0.444 1.00 . A A . 61 ARG NE 1 1
15 14915 1 1 61 ARG NH1 N 60.228 21.543 1.676 1.00 . A A . 61 ARG NH1 1 1
15 14916 1 1 61 ARG NH2 N 58.760 21.925 0.000 1.00 . A A . 61 ARG NH2 1 1
15 14917 1 1 61 ARG O O 67.975 20.538 -2.227 1.00 . A A . 61 ARG O 1 1
15 14918 1 1 62 GLY C C 68.622 20.410 1.889 1.00 . A A . 62 GLY C 1 1
15 14919 1 1 62 GLY CA C 68.677 20.586 0.370 1.00 . A A . 62 GLY CA 1 1
15 14920 1 1 62 GLY H H 66.564 20.995 0.464 1.00 . A A . 62 GLY H 1 1
15 14921 1 1 62 GLY HA2 H 69.094 19.697 -0.082 1.00 . A A . 62 GLY HA2 1 1
15 14922 1 1 62 GLY HA3 H 69.298 21.436 0.132 1.00 . A A . 62 GLY HA3 1 1
15 14923 1 1 62 GLY N N 67.301 20.811 -0.155 1.00 . A A . 62 GLY N 1 1
15 14924 1 1 62 GLY O O 67.572 20.037 2.385 1.00 . A A . 62 GLY O 1 1
15 14925 1 1 62 GLY OXT O 69.632 20.653 2.530 1.00 . A A . 62 GLY OXT 1 1
16 14926 1 1 1 MET C C 56.674 8.771 9.429 1.00 . A A . 1 MET C 1 1
16 14927 1 1 1 MET CA C 57.566 9.827 8.774 1.00 . A A . 1 MET CA 1 1
16 14928 1 1 1 MET CB C 58.423 9.170 7.690 1.00 . A A . 1 MET CB 1 1
16 14929 1 1 1 MET CE C 61.778 6.864 8.141 1.00 . A A . 1 MET CE 1 1
16 14930 1 1 1 MET CG C 59.444 8.235 8.341 1.00 . A A . 1 MET CG 1 1
16 14931 1 1 1 MET H1 H 59.179 11.017 9.339 1.00 . A A . 1 MET H1 1 1
16 14932 1 1 1 MET H2 H 58.912 9.683 10.356 1.00 . A A . 1 MET H2 1 1
16 14933 1 1 1 MET H3 H 57.888 11.035 10.439 1.00 . A A . 1 MET H3 1 1
16 14934 1 1 1 MET HA H 56.950 10.595 8.330 1.00 . A A . 1 MET HA 1 1
16 14935 1 1 1 MET HB2 H 57.787 8.604 7.024 1.00 . A A . 1 MET HB2 1 1
16 14936 1 1 1 MET HB3 H 58.941 9.933 7.129 1.00 . A A . 1 MET HB3 1 1
16 14937 1 1 1 MET HE1 H 61.353 6.234 8.911 1.00 . A A . 1 MET HE1 1 1
16 14938 1 1 1 MET HE2 H 62.276 7.703 8.600 1.00 . A A . 1 MET HE2 1 1
16 14939 1 1 1 MET HE3 H 62.492 6.298 7.558 1.00 . A A . 1 MET HE3 1 1
16 14940 1 1 1 MET HG2 H 60.076 8.802 9.007 1.00 . A A . 1 MET HG2 1 1
16 14941 1 1 1 MET HG3 H 58.925 7.471 8.900 1.00 . A A . 1 MET HG3 1 1
16 14942 1 1 1 MET N N 58.453 10.437 9.805 1.00 . A A . 1 MET N 1 1
16 14943 1 1 1 MET O O 56.910 8.349 10.544 1.00 . A A . 1 MET O 1 1
16 14944 1 1 1 MET SD S 60.458 7.461 7.057 1.00 . A A . 1 MET SD 1 1
16 14945 1 1 2 VAL C C 54.208 6.411 8.197 1.00 . A A . 2 VAL C 1 1
16 14946 1 1 2 VAL CA C 54.733 7.307 9.321 1.00 . A A . 2 VAL CA 1 1
16 14947 1 1 2 VAL CB C 53.555 7.998 10.012 1.00 . A A . 2 VAL CB 1 1
16 14948 1 1 2 VAL CG1 C 52.753 6.966 10.806 1.00 . A A . 2 VAL CG1 1 1
16 14949 1 1 2 VAL CG2 C 54.080 9.075 10.963 1.00 . A A . 2 VAL CG2 1 1
16 14950 1 1 2 VAL H H 55.477 8.692 7.846 1.00 . A A . 2 VAL H 1 1
16 14951 1 1 2 VAL HA H 55.268 6.702 10.040 1.00 . A A . 2 VAL HA 1 1
16 14952 1 1 2 VAL HB H 52.918 8.451 9.266 1.00 . A A . 2 VAL HB 1 1
16 14953 1 1 2 VAL HG11 H 53.415 6.426 11.467 1.00 . A A . 2 VAL HG11 1 1
16 14954 1 1 2 VAL HG12 H 52.282 6.273 10.124 1.00 . A A . 2 VAL HG12 1 1
16 14955 1 1 2 VAL HG13 H 51.995 7.469 11.388 1.00 . A A . 2 VAL HG13 1 1
16 14956 1 1 2 VAL HG21 H 53.264 9.456 11.560 1.00 . A A . 2 VAL HG21 1 1
16 14957 1 1 2 VAL HG22 H 54.514 9.880 10.390 1.00 . A A . 2 VAL HG22 1 1
16 14958 1 1 2 VAL HG23 H 54.831 8.648 11.612 1.00 . A A . 2 VAL HG23 1 1
16 14959 1 1 2 VAL N N 55.648 8.338 8.743 1.00 . A A . 2 VAL N 1 1
16 14960 1 1 2 VAL O O 53.712 5.328 8.434 1.00 . A A . 2 VAL O 1 1
16 14961 1 1 3 ARG C C 54.579 4.701 5.806 1.00 . A A . 3 ARG C 1 1
16 14962 1 1 3 ARG CA C 53.818 6.028 5.837 1.00 . A A . 3 ARG CA 1 1
16 14963 1 1 3 ARG CB C 54.046 6.780 4.524 1.00 . A A . 3 ARG CB 1 1
16 14964 1 1 3 ARG CD C 53.556 8.888 3.271 1.00 . A A . 3 ARG CD 1 1
16 14965 1 1 3 ARG CG C 53.423 8.174 4.619 1.00 . A A . 3 ARG CG 1 1
16 14966 1 1 3 ARG CZ C 52.302 8.946 1.200 1.00 . A A . 3 ARG CZ 1 1
16 14967 1 1 3 ARG H H 54.715 7.731 6.804 1.00 . A A . 3 ARG H 1 1
16 14968 1 1 3 ARG HA H 52.763 5.836 5.963 1.00 . A A . 3 ARG HA 1 1
16 14969 1 1 3 ARG HB2 H 55.107 6.871 4.341 1.00 . A A . 3 ARG HB2 1 1
16 14970 1 1 3 ARG HB3 H 53.585 6.236 3.713 1.00 . A A . 3 ARG HB3 1 1
16 14971 1 1 3 ARG HD2 H 53.354 9.941 3.401 1.00 . A A . 3 ARG HD2 1 1
16 14972 1 1 3 ARG HD3 H 54.559 8.757 2.893 1.00 . A A . 3 ARG HD3 1 1
16 14973 1 1 3 ARG HE H 52.148 7.451 2.497 1.00 . A A . 3 ARG HE 1 1
16 14974 1 1 3 ARG HG2 H 52.378 8.084 4.878 1.00 . A A . 3 ARG HG2 1 1
16 14975 1 1 3 ARG HG3 H 53.933 8.747 5.378 1.00 . A A . 3 ARG HG3 1 1
16 14976 1 1 3 ARG HH11 H 53.530 10.478 1.593 1.00 . A A . 3 ARG HH11 1 1
16 14977 1 1 3 ARG HH12 H 52.663 10.577 0.097 1.00 . A A . 3 ARG HH12 1 1
16 14978 1 1 3 ARG HH21 H 51.008 7.564 0.548 1.00 . A A . 3 ARG HH21 1 1
16 14979 1 1 3 ARG HH22 H 51.235 8.928 -0.495 1.00 . A A . 3 ARG HH22 1 1
16 14980 1 1 3 ARG N N 54.312 6.855 6.974 1.00 . A A . 3 ARG N 1 1
16 14981 1 1 3 ARG NE N 52.580 8.310 2.305 1.00 . A A . 3 ARG NE 1 1
16 14982 1 1 3 ARG NH1 N 52.876 10.090 0.944 1.00 . A A . 3 ARG NH1 1 1
16 14983 1 1 3 ARG NH2 N 51.449 8.440 0.352 1.00 . A A . 3 ARG NH2 1 1
16 14984 1 1 3 ARG O O 54.138 3.735 5.214 1.00 . A A . 3 ARG O 1 1
16 14985 1 1 4 GLN C C 55.643 2.246 7.002 1.00 . A A . 4 GLN C 1 1
16 14986 1 1 4 GLN CA C 56.506 3.381 6.447 1.00 . A A . 4 GLN CA 1 1
16 14987 1 1 4 GLN CB C 57.743 3.559 7.329 1.00 . A A . 4 GLN CB 1 1
16 14988 1 1 4 GLN CD C 59.945 2.573 7.980 1.00 . A A . 4 GLN CD 1 1
16 14989 1 1 4 GLN CG C 58.703 2.389 7.104 1.00 . A A . 4 GLN CG 1 1
16 14990 1 1 4 GLN H H 56.056 5.435 6.910 1.00 . A A . 4 GLN H 1 1
16 14991 1 1 4 GLN HA H 56.815 3.142 5.440 1.00 . A A . 4 GLN HA 1 1
16 14992 1 1 4 GLN HB2 H 58.236 4.486 7.074 1.00 . A A . 4 GLN HB2 1 1
16 14993 1 1 4 GLN HB3 H 57.445 3.583 8.367 1.00 . A A . 4 GLN HB3 1 1
16 14994 1 1 4 GLN HE21 H 59.234 1.466 9.467 1.00 . A A . 4 GLN HE21 1 1
16 14995 1 1 4 GLN HE22 H 60.781 2.116 9.721 1.00 . A A . 4 GLN HE22 1 1
16 14996 1 1 4 GLN HG2 H 58.211 1.464 7.367 1.00 . A A . 4 GLN HG2 1 1
16 14997 1 1 4 GLN HG3 H 58.999 2.360 6.066 1.00 . A A . 4 GLN HG3 1 1
16 14998 1 1 4 GLN N N 55.718 4.646 6.438 1.00 . A A . 4 GLN N 1 1
16 14999 1 1 4 GLN NE2 N 59.990 2.005 9.153 1.00 . A A . 4 GLN NE2 1 1
16 15000 1 1 4 GLN O O 55.600 1.157 6.459 1.00 . A A . 4 GLN O 1 1
16 15001 1 1 4 GLN OE1 O 60.883 3.241 7.592 1.00 . A A . 4 GLN OE1 1 1
16 15002 1 1 5 GLU C C 52.903 1.160 7.761 1.00 . A A . 5 GLU C 1 1
16 15003 1 1 5 GLU CA C 54.096 1.430 8.681 1.00 . A A . 5 GLU CA 1 1
16 15004 1 1 5 GLU CB C 53.594 1.893 10.056 1.00 . A A . 5 GLU CB 1 1
16 15005 1 1 5 GLU CD C 54.253 2.322 12.429 1.00 . A A . 5 GLU CD 1 1
16 15006 1 1 5 GLU CG C 54.699 1.709 11.100 1.00 . A A . 5 GLU CG 1 1
16 15007 1 1 5 GLU H H 55.005 3.375 8.504 1.00 . A A . 5 GLU H 1 1
16 15008 1 1 5 GLU HA H 54.673 0.523 8.793 1.00 . A A . 5 GLU HA 1 1
16 15009 1 1 5 GLU HB2 H 53.318 2.935 10.004 1.00 . A A . 5 GLU HB2 1 1
16 15010 1 1 5 GLU HB3 H 52.732 1.306 10.343 1.00 . A A . 5 GLU HB3 1 1
16 15011 1 1 5 GLU HG2 H 54.893 0.654 11.238 1.00 . A A . 5 GLU HG2 1 1
16 15012 1 1 5 GLU HG3 H 55.600 2.200 10.765 1.00 . A A . 5 GLU HG3 1 1
16 15013 1 1 5 GLU N N 54.955 2.491 8.084 1.00 . A A . 5 GLU N 1 1
16 15014 1 1 5 GLU O O 52.543 0.026 7.515 1.00 . A A . 5 GLU O 1 1
16 15015 1 1 5 GLU OE1 O 54.337 3.533 12.558 1.00 . A A . 5 GLU OE1 1 1
16 15016 1 1 5 GLU OE2 O 53.833 1.572 13.295 1.00 . A A . 5 GLU OE2 1 1
16 15017 1 1 6 GLU C C 51.535 1.145 5.143 1.00 . A A . 6 GLU C 1 1
16 15018 1 1 6 GLU CA C 51.110 1.978 6.359 1.00 . A A . 6 GLU CA 1 1
16 15019 1 1 6 GLU CB C 50.536 3.332 5.905 1.00 . A A . 6 GLU CB 1 1
16 15020 1 1 6 GLU CD C 49.217 5.331 6.619 1.00 . A A . 6 GLU CD 1 1
16 15021 1 1 6 GLU CG C 49.748 3.964 7.055 1.00 . A A . 6 GLU CG 1 1
16 15022 1 1 6 GLU H H 52.580 3.099 7.466 1.00 . A A . 6 GLU H 1 1
16 15023 1 1 6 GLU HA H 50.348 1.436 6.902 1.00 . A A . 6 GLU HA 1 1
16 15024 1 1 6 GLU HB2 H 51.338 3.996 5.617 1.00 . A A . 6 GLU HB2 1 1
16 15025 1 1 6 GLU HB3 H 49.875 3.180 5.063 1.00 . A A . 6 GLU HB3 1 1
16 15026 1 1 6 GLU HG2 H 48.919 3.323 7.317 1.00 . A A . 6 GLU HG2 1 1
16 15027 1 1 6 GLU HG3 H 50.394 4.086 7.910 1.00 . A A . 6 GLU HG3 1 1
16 15028 1 1 6 GLU N N 52.280 2.190 7.255 1.00 . A A . 6 GLU N 1 1
16 15029 1 1 6 GLU O O 50.712 0.552 4.474 1.00 . A A . 6 GLU O 1 1
16 15030 1 1 6 GLU OE1 O 48.805 5.448 5.477 1.00 . A A . 6 GLU OE1 1 1
16 15031 1 1 6 GLU OE2 O 49.233 6.238 7.436 1.00 . A A . 6 GLU OE2 1 1
16 15032 1 1 7 LEU C C 53.266 -1.206 4.065 1.00 . A A . 7 LEU C 1 1
16 15033 1 1 7 LEU CA C 53.261 0.277 3.678 1.00 . A A . 7 LEU CA 1 1
16 15034 1 1 7 LEU CB C 54.680 0.722 3.271 1.00 . A A . 7 LEU CB 1 1
16 15035 1 1 7 LEU CD1 C 56.278 1.034 1.374 1.00 . A A . 7 LEU CD1 1 1
16 15036 1 1 7 LEU CD2 C 54.833 -1.009 1.459 1.00 . A A . 7 LEU CD2 1 1
16 15037 1 1 7 LEU CG C 54.902 0.492 1.770 1.00 . A A . 7 LEU CG 1 1
16 15038 1 1 7 LEU H H 53.474 1.553 5.399 1.00 . A A . 7 LEU H 1 1
16 15039 1 1 7 LEU HA H 52.578 0.431 2.856 1.00 . A A . 7 LEU HA 1 1
16 15040 1 1 7 LEU HB2 H 54.795 1.773 3.490 1.00 . A A . 7 LEU HB2 1 1
16 15041 1 1 7 LEU HB3 H 55.416 0.162 3.830 1.00 . A A . 7 LEU HB3 1 1
16 15042 1 1 7 LEU HD11 H 57.048 0.403 1.791 1.00 . A A . 7 LEU HD11 1 1
16 15043 1 1 7 LEU HD12 H 56.392 2.039 1.752 1.00 . A A . 7 LEU HD12 1 1
16 15044 1 1 7 LEU HD13 H 56.365 1.044 0.297 1.00 . A A . 7 LEU HD13 1 1
16 15045 1 1 7 LEU HD21 H 55.346 -1.563 2.232 1.00 . A A . 7 LEU HD21 1 1
16 15046 1 1 7 LEU HD22 H 55.301 -1.204 0.506 1.00 . A A . 7 LEU HD22 1 1
16 15047 1 1 7 LEU HD23 H 53.800 -1.320 1.419 1.00 . A A . 7 LEU HD23 1 1
16 15048 1 1 7 LEU HG H 54.139 1.012 1.210 1.00 . A A . 7 LEU HG 1 1
16 15049 1 1 7 LEU N N 52.812 1.083 4.849 1.00 . A A . 7 LEU N 1 1
16 15050 1 1 7 LEU O O 52.733 -2.046 3.367 1.00 . A A . 7 LEU O 1 1
16 15051 1 1 8 ALA C C 52.490 -3.514 5.712 1.00 . A A . 8 ALA C 1 1
16 15052 1 1 8 ALA CA C 53.914 -2.957 5.610 1.00 . A A . 8 ALA CA 1 1
16 15053 1 1 8 ALA CB C 54.597 -3.055 6.977 1.00 . A A . 8 ALA CB 1 1
16 15054 1 1 8 ALA H H 54.292 -0.836 5.723 1.00 . A A . 8 ALA H 1 1
16 15055 1 1 8 ALA HA H 54.478 -3.530 4.888 1.00 . A A . 8 ALA HA 1 1
16 15056 1 1 8 ALA HB1 H 55.610 -2.693 6.902 1.00 . A A . 8 ALA HB1 1 1
16 15057 1 1 8 ALA HB2 H 54.607 -4.087 7.300 1.00 . A A . 8 ALA HB2 1 1
16 15058 1 1 8 ALA HB3 H 54.053 -2.460 7.695 1.00 . A A . 8 ALA HB3 1 1
16 15059 1 1 8 ALA N N 53.868 -1.530 5.176 1.00 . A A . 8 ALA N 1 1
16 15060 1 1 8 ALA O O 52.270 -4.704 5.600 1.00 . A A . 8 ALA O 1 1
16 15061 1 1 9 ALA C C 49.556 -3.453 4.663 1.00 . A A . 9 ALA C 1 1
16 15062 1 1 9 ALA CA C 50.115 -3.142 6.052 1.00 . A A . 9 ALA CA 1 1
16 15063 1 1 9 ALA CB C 49.264 -2.054 6.712 1.00 . A A . 9 ALA CB 1 1
16 15064 1 1 9 ALA H H 51.724 -1.715 6.022 1.00 . A A . 9 ALA H 1 1
16 15065 1 1 9 ALA HA H 50.088 -4.035 6.659 1.00 . A A . 9 ALA HA 1 1
16 15066 1 1 9 ALA HB1 H 49.501 -2.000 7.763 1.00 . A A . 9 ALA HB1 1 1
16 15067 1 1 9 ALA HB2 H 48.218 -2.293 6.590 1.00 . A A . 9 ALA HB2 1 1
16 15068 1 1 9 ALA HB3 H 49.472 -1.102 6.246 1.00 . A A . 9 ALA HB3 1 1
16 15069 1 1 9 ALA N N 51.523 -2.664 5.933 1.00 . A A . 9 ALA N 1 1
16 15070 1 1 9 ALA O O 49.101 -4.550 4.402 1.00 . A A . 9 ALA O 1 1
16 15071 1 1 10 ALA C C 49.858 -3.945 1.810 1.00 . A A . 10 ALA C 1 1
16 15072 1 1 10 ALA CA C 49.070 -2.776 2.396 1.00 . A A . 10 ALA CA 1 1
16 15073 1 1 10 ALA CB C 49.230 -1.527 1.519 1.00 . A A . 10 ALA CB 1 1
16 15074 1 1 10 ALA H H 49.970 -1.630 3.984 1.00 . A A . 10 ALA H 1 1
16 15075 1 1 10 ALA HA H 48.027 -3.043 2.459 1.00 . A A . 10 ALA HA 1 1
16 15076 1 1 10 ALA HB1 H 48.390 -0.867 1.682 1.00 . A A . 10 ALA HB1 1 1
16 15077 1 1 10 ALA HB2 H 49.264 -1.813 0.477 1.00 . A A . 10 ALA HB2 1 1
16 15078 1 1 10 ALA HB3 H 50.143 -1.017 1.783 1.00 . A A . 10 ALA HB3 1 1
16 15079 1 1 10 ALA N N 49.592 -2.507 3.764 1.00 . A A . 10 ALA N 1 1
16 15080 1 1 10 ALA O O 49.359 -4.717 1.014 1.00 . A A . 10 ALA O 1 1
16 15081 1 1 11 ARG C C 51.351 -6.524 2.277 1.00 . A A . 11 ARG C 1 1
16 15082 1 1 11 ARG CA C 51.913 -5.210 1.711 1.00 . A A . 11 ARG CA 1 1
16 15083 1 1 11 ARG CB C 53.359 -5.018 2.199 1.00 . A A . 11 ARG CB 1 1
16 15084 1 1 11 ARG CD C 54.888 -4.685 0.232 1.00 . A A . 11 ARG CD 1 1
16 15085 1 1 11 ARG CG C 54.355 -5.704 1.239 1.00 . A A . 11 ARG CG 1 1
16 15086 1 1 11 ARG CZ C 56.003 -4.771 -1.918 1.00 . A A . 11 ARG CZ 1 1
16 15087 1 1 11 ARG H H 51.462 -3.462 2.869 1.00 . A A . 11 ARG H 1 1
16 15088 1 1 11 ARG HA H 51.884 -5.222 0.620 1.00 . A A . 11 ARG HA 1 1
16 15089 1 1 11 ARG HB2 H 53.572 -3.959 2.254 1.00 . A A . 11 ARG HB2 1 1
16 15090 1 1 11 ARG HB3 H 53.465 -5.446 3.188 1.00 . A A . 11 ARG HB3 1 1
16 15091 1 1 11 ARG HD2 H 54.058 -4.180 -0.235 1.00 . A A . 11 ARG HD2 1 1
16 15092 1 1 11 ARG HD3 H 55.503 -3.962 0.749 1.00 . A A . 11 ARG HD3 1 1
16 15093 1 1 11 ARG HE H 56.007 -6.300 -0.651 1.00 . A A . 11 ARG HE 1 1
16 15094 1 1 11 ARG HG2 H 55.183 -6.108 1.806 1.00 . A A . 11 ARG HG2 1 1
16 15095 1 1 11 ARG HG3 H 53.862 -6.507 0.708 1.00 . A A . 11 ARG HG3 1 1
16 15096 1 1 11 ARG HH11 H 55.044 -3.083 -1.431 1.00 . A A . 11 ARG HH11 1 1
16 15097 1 1 11 ARG HH12 H 55.824 -3.082 -2.977 1.00 . A A . 11 ARG HH12 1 1
16 15098 1 1 11 ARG HH21 H 57.032 -6.317 -2.665 1.00 . A A . 11 ARG HH21 1 1
16 15099 1 1 11 ARG HH22 H 56.950 -4.913 -3.676 1.00 . A A . 11 ARG HH22 1 1
16 15100 1 1 11 ARG N N 51.086 -4.089 2.218 1.00 . A A . 11 ARG N 1 1
16 15101 1 1 11 ARG NE N 55.700 -5.382 -0.804 1.00 . A A . 11 ARG NE 1 1
16 15102 1 1 11 ARG NH1 N 55.591 -3.550 -2.125 1.00 . A A . 11 ARG NH1 1 1
16 15103 1 1 11 ARG NH2 N 56.717 -5.381 -2.823 1.00 . A A . 11 ARG NH2 1 1
16 15104 1 1 11 ARG O O 51.117 -7.475 1.553 1.00 . A A . 11 ARG O 1 1
16 15105 1 1 12 ALA C C 49.330 -8.226 3.413 1.00 . A A . 12 ALA C 1 1
16 15106 1 1 12 ALA CA C 50.590 -7.837 4.168 1.00 . A A . 12 ALA CA 1 1
16 15107 1 1 12 ALA CB C 50.263 -7.616 5.647 1.00 . A A . 12 ALA CB 1 1
16 15108 1 1 12 ALA H H 51.325 -5.806 4.156 1.00 . A A . 12 ALA H 1 1
16 15109 1 1 12 ALA HA H 51.313 -8.617 4.066 1.00 . A A . 12 ALA HA 1 1
16 15110 1 1 12 ALA HB1 H 49.852 -8.523 6.064 1.00 . A A . 12 ALA HB1 1 1
16 15111 1 1 12 ALA HB2 H 49.543 -6.817 5.741 1.00 . A A . 12 ALA HB2 1 1
16 15112 1 1 12 ALA HB3 H 51.165 -7.351 6.178 1.00 . A A . 12 ALA HB3 1 1
16 15113 1 1 12 ALA N N 51.132 -6.584 3.575 1.00 . A A . 12 ALA N 1 1
16 15114 1 1 12 ALA O O 48.880 -9.354 3.447 1.00 . A A . 12 ALA O 1 1
16 15115 1 1 13 ALA C C 47.923 -8.302 0.650 1.00 . A A . 13 ALA C 1 1
16 15116 1 1 13 ALA CA C 47.545 -7.558 1.936 1.00 . A A . 13 ALA CA 1 1
16 15117 1 1 13 ALA CB C 46.850 -6.233 1.596 1.00 . A A . 13 ALA CB 1 1
16 15118 1 1 13 ALA H H 49.176 -6.401 2.720 1.00 . A A . 13 ALA H 1 1
16 15119 1 1 13 ALA HA H 46.877 -8.173 2.520 1.00 . A A . 13 ALA HA 1 1
16 15120 1 1 13 ALA HB1 H 45.801 -6.414 1.411 1.00 . A A . 13 ALA HB1 1 1
16 15121 1 1 13 ALA HB2 H 47.300 -5.799 0.714 1.00 . A A . 13 ALA HB2 1 1
16 15122 1 1 13 ALA HB3 H 46.956 -5.551 2.425 1.00 . A A . 13 ALA HB3 1 1
16 15123 1 1 13 ALA N N 48.775 -7.288 2.722 1.00 . A A . 13 ALA N 1 1
16 15124 1 1 13 ALA O O 47.255 -9.235 0.253 1.00 . A A . 13 ALA O 1 1
16 15125 1 1 14 LEU C C 49.543 -10.115 -0.931 1.00 . A A . 14 LEU C 1 1
16 15126 1 1 14 LEU CA C 49.359 -8.629 -1.264 1.00 . A A . 14 LEU CA 1 1
16 15127 1 1 14 LEU CB C 50.653 -8.038 -1.895 1.00 . A A . 14 LEU CB 1 1
16 15128 1 1 14 LEU CD1 C 51.531 -6.564 -3.730 1.00 . A A . 14 LEU CD1 1 1
16 15129 1 1 14 LEU CD2 C 50.153 -8.579 -4.301 1.00 . A A . 14 LEU CD2 1 1
16 15130 1 1 14 LEU CG C 50.358 -7.444 -3.288 1.00 . A A . 14 LEU CG 1 1
16 15131 1 1 14 LEU H H 49.523 -7.154 0.314 1.00 . A A . 14 LEU H 1 1
16 15132 1 1 14 LEU HA H 48.548 -8.534 -1.950 1.00 . A A . 14 LEU HA 1 1
16 15133 1 1 14 LEU HB2 H 51.033 -7.266 -1.262 1.00 . A A . 14 LEU HB2 1 1
16 15134 1 1 14 LEU HB3 H 51.405 -8.811 -1.999 1.00 . A A . 14 LEU HB3 1 1
16 15135 1 1 14 LEU HD11 H 51.744 -5.835 -2.964 1.00 . A A . 14 LEU HD11 1 1
16 15136 1 1 14 LEU HD12 H 51.271 -6.054 -4.644 1.00 . A A . 14 LEU HD12 1 1
16 15137 1 1 14 LEU HD13 H 52.403 -7.179 -3.895 1.00 . A A . 14 LEU HD13 1 1
16 15138 1 1 14 LEU HD21 H 49.599 -9.384 -3.840 1.00 . A A . 14 LEU HD21 1 1
16 15139 1 1 14 LEU HD22 H 51.111 -8.949 -4.633 1.00 . A A . 14 LEU HD22 1 1
16 15140 1 1 14 LEU HD23 H 49.596 -8.204 -5.147 1.00 . A A . 14 LEU HD23 1 1
16 15141 1 1 14 LEU HG H 49.467 -6.838 -3.246 1.00 . A A . 14 LEU HG 1 1
16 15142 1 1 14 LEU N N 48.986 -7.908 -0.010 1.00 . A A . 14 LEU N 1 1
16 15143 1 1 14 LEU O O 49.338 -10.977 -1.764 1.00 . A A . 14 LEU O 1 1
16 15144 1 1 15 HIS C C 48.720 -12.493 0.871 1.00 . A A . 15 HIS C 1 1
16 15145 1 1 15 HIS CA C 50.093 -11.848 0.662 1.00 . A A . 15 HIS CA 1 1
16 15146 1 1 15 HIS CB C 50.900 -11.935 1.958 1.00 . A A . 15 HIS CB 1 1
16 15147 1 1 15 HIS CD2 C 50.485 -14.327 2.964 1.00 . A A . 15 HIS CD2 1 1
16 15148 1 1 15 HIS CE1 C 52.313 -15.274 2.289 1.00 . A A . 15 HIS CE1 1 1
16 15149 1 1 15 HIS CG C 51.193 -13.376 2.271 1.00 . A A . 15 HIS CG 1 1
16 15150 1 1 15 HIS H H 50.062 -9.712 0.948 1.00 . A A . 15 HIS H 1 1
16 15151 1 1 15 HIS HA H 50.618 -12.368 -0.126 1.00 . A A . 15 HIS HA 1 1
16 15152 1 1 15 HIS HB2 H 51.829 -11.397 1.841 1.00 . A A . 15 HIS HB2 1 1
16 15153 1 1 15 HIS HB3 H 50.331 -11.501 2.767 1.00 . A A . 15 HIS HB3 1 1
16 15154 1 1 15 HIS HD1 H 53.077 -13.595 1.328 1.00 . A A . 15 HIS HD1 1 1
16 15155 1 1 15 HIS HD2 H 49.524 -14.171 3.430 1.00 . A A . 15 HIS HD2 1 1
16 15156 1 1 15 HIS HE1 H 53.090 -16.004 2.110 1.00 . A A . 15 HIS HE1 1 1
16 15157 1 1 15 HIS N N 49.913 -10.421 0.283 1.00 . A A . 15 HIS N 1 1
16 15158 1 1 15 HIS ND1 N 52.356 -14.003 1.850 1.00 . A A . 15 HIS ND1 1 1
16 15159 1 1 15 HIS NE2 N 51.193 -15.525 2.973 1.00 . A A . 15 HIS NE2 1 1
16 15160 1 1 15 HIS O O 48.517 -13.656 0.581 1.00 . A A . 15 HIS O 1 1
16 15161 1 1 16 ASP C C 45.647 -12.427 0.303 1.00 . A A . 16 ASP C 1 1
16 15162 1 1 16 ASP CA C 46.421 -12.312 1.624 1.00 . A A . 16 ASP CA 1 1
16 15163 1 1 16 ASP CB C 45.655 -11.399 2.589 1.00 . A A . 16 ASP CB 1 1
16 15164 1 1 16 ASP CG C 44.495 -12.172 3.221 1.00 . A A . 16 ASP CG 1 1
16 15165 1 1 16 ASP H H 47.968 -10.813 1.617 1.00 . A A . 16 ASP H 1 1
16 15166 1 1 16 ASP HA H 46.520 -13.292 2.065 1.00 . A A . 16 ASP HA 1 1
16 15167 1 1 16 ASP HB2 H 46.323 -11.059 3.367 1.00 . A A . 16 ASP HB2 1 1
16 15168 1 1 16 ASP HB3 H 45.266 -10.547 2.052 1.00 . A A . 16 ASP HB3 1 1
16 15169 1 1 16 ASP N N 47.779 -11.747 1.383 1.00 . A A . 16 ASP N 1 1
16 15170 1 1 16 ASP O O 44.808 -13.291 0.142 1.00 . A A . 16 ASP O 1 1
16 15171 1 1 16 ASP OD1 O 44.738 -13.261 3.715 1.00 . A A . 16 ASP OD1 1 1
16 15172 1 1 16 ASP OD2 O 43.386 -11.664 3.198 1.00 . A A . 16 ASP OD2 1 1
16 15173 1 1 17 LEU C C 45.746 -12.742 -2.815 1.00 . A A . 17 LEU C 1 1
16 15174 1 1 17 LEU CA C 45.170 -11.624 -1.934 1.00 . A A . 17 LEU CA 1 1
16 15175 1 1 17 LEU CB C 45.282 -10.276 -2.668 1.00 . A A . 17 LEU CB 1 1
16 15176 1 1 17 LEU CD1 C 45.154 -7.792 -2.371 1.00 . A A . 17 LEU CD1 1 1
16 15177 1 1 17 LEU CD2 C 43.207 -9.212 -1.715 1.00 . A A . 17 LEU CD2 1 1
16 15178 1 1 17 LEU CG C 44.738 -9.144 -1.783 1.00 . A A . 17 LEU CG 1 1
16 15179 1 1 17 LEU H H 46.583 -10.863 -0.490 1.00 . A A . 17 LEU H 1 1
16 15180 1 1 17 LEU HA H 44.131 -11.835 -1.739 1.00 . A A . 17 LEU HA 1 1
16 15181 1 1 17 LEU HB2 H 46.316 -10.079 -2.903 1.00 . A A . 17 LEU HB2 1 1
16 15182 1 1 17 LEU HB3 H 44.716 -10.319 -3.583 1.00 . A A . 17 LEU HB3 1 1
16 15183 1 1 17 LEU HD11 H 44.876 -7.003 -1.688 1.00 . A A . 17 LEU HD11 1 1
16 15184 1 1 17 LEU HD12 H 44.653 -7.641 -3.314 1.00 . A A . 17 LEU HD12 1 1
16 15185 1 1 17 LEU HD13 H 46.222 -7.775 -2.523 1.00 . A A . 17 LEU HD13 1 1
16 15186 1 1 17 LEU HD21 H 42.821 -8.269 -1.358 1.00 . A A . 17 LEU HD21 1 1
16 15187 1 1 17 LEU HD22 H 42.910 -9.997 -1.037 1.00 . A A . 17 LEU HD22 1 1
16 15188 1 1 17 LEU HD23 H 42.806 -9.411 -2.697 1.00 . A A . 17 LEU HD23 1 1
16 15189 1 1 17 LEU HG H 45.148 -9.241 -0.787 1.00 . A A . 17 LEU HG 1 1
16 15190 1 1 17 LEU N N 45.910 -11.559 -0.639 1.00 . A A . 17 LEU N 1 1
16 15191 1 1 17 LEU O O 45.077 -13.256 -3.690 1.00 . A A . 17 LEU O 1 1
16 15192 1 1 18 MET C C 47.399 -15.566 -2.746 1.00 . A A . 18 MET C 1 1
16 15193 1 1 18 MET CA C 47.596 -14.202 -3.434 1.00 . A A . 18 MET CA 1 1
16 15194 1 1 18 MET CB C 49.108 -13.899 -3.605 1.00 . A A . 18 MET CB 1 1
16 15195 1 1 18 MET CE C 49.200 -11.790 -7.151 1.00 . A A . 18 MET CE 1 1
16 15196 1 1 18 MET CG C 49.423 -13.499 -5.054 1.00 . A A . 18 MET CG 1 1
16 15197 1 1 18 MET H H 47.505 -12.697 -1.893 1.00 . A A . 18 MET H 1 1
16 15198 1 1 18 MET HA H 47.114 -14.228 -4.403 1.00 . A A . 18 MET HA 1 1
16 15199 1 1 18 MET HB2 H 49.380 -13.085 -2.950 1.00 . A A . 18 MET HB2 1 1
16 15200 1 1 18 MET HB3 H 49.697 -14.770 -3.345 1.00 . A A . 18 MET HB3 1 1
16 15201 1 1 18 MET HE1 H 48.551 -12.376 -7.786 1.00 . A A . 18 MET HE1 1 1
16 15202 1 1 18 MET HE2 H 50.208 -12.163 -7.227 1.00 . A A . 18 MET HE2 1 1
16 15203 1 1 18 MET HE3 H 49.178 -10.754 -7.463 1.00 . A A . 18 MET HE3 1 1
16 15204 1 1 18 MET HG2 H 50.492 -13.407 -5.178 1.00 . A A . 18 MET HG2 1 1
16 15205 1 1 18 MET HG3 H 49.048 -14.258 -5.727 1.00 . A A . 18 MET HG3 1 1
16 15206 1 1 18 MET N N 46.980 -13.122 -2.600 1.00 . A A . 18 MET N 1 1
16 15207 1 1 18 MET O O 47.626 -16.602 -3.340 1.00 . A A . 18 MET O 1 1
16 15208 1 1 18 MET SD S 48.636 -11.915 -5.435 1.00 . A A . 18 MET SD 1 1
16 15209 1 1 19 THR C C 45.374 -17.387 -0.971 1.00 . A A . 19 THR C 1 1
16 15210 1 1 19 THR CA C 46.812 -16.886 -0.792 1.00 . A A . 19 THR CA 1 1
16 15211 1 1 19 THR CB C 47.116 -16.701 0.703 1.00 . A A . 19 THR CB 1 1
16 15212 1 1 19 THR CG2 C 48.631 -16.744 0.932 1.00 . A A . 19 THR CG2 1 1
16 15213 1 1 19 THR H H 46.826 -14.738 -1.030 1.00 . A A . 19 THR H 1 1
16 15214 1 1 19 THR HA H 47.491 -17.620 -1.205 1.00 . A A . 19 THR HA 1 1
16 15215 1 1 19 THR HB H 46.650 -17.493 1.271 1.00 . A A . 19 THR HB 1 1
16 15216 1 1 19 THR HG1 H 45.763 -15.305 0.700 1.00 . A A . 19 THR HG1 1 1
16 15217 1 1 19 THR HG21 H 48.840 -16.623 1.986 1.00 . A A . 19 THR HG21 1 1
16 15218 1 1 19 THR HG22 H 49.104 -15.947 0.378 1.00 . A A . 19 THR HG22 1 1
16 15219 1 1 19 THR HG23 H 49.019 -17.695 0.596 1.00 . A A . 19 THR HG23 1 1
16 15220 1 1 19 THR N N 46.996 -15.580 -1.502 1.00 . A A . 19 THR N 1 1
16 15221 1 1 19 THR O O 45.044 -18.485 -0.566 1.00 . A A . 19 THR O 1 1
16 15222 1 1 19 THR OG1 O 46.607 -15.448 1.134 1.00 . A A . 19 THR OG1 1 1
16 15223 1 1 20 GLY C C 42.132 -15.980 -1.278 1.00 . A A . 20 GLY C 1 1
16 15224 1 1 20 GLY CA C 43.100 -17.043 -1.804 1.00 . A A . 20 GLY CA 1 1
16 15225 1 1 20 GLY H H 44.812 -15.726 -1.911 1.00 . A A . 20 GLY H 1 1
16 15226 1 1 20 GLY HA2 H 42.934 -17.182 -2.862 1.00 . A A . 20 GLY HA2 1 1
16 15227 1 1 20 GLY HA3 H 42.911 -17.976 -1.291 1.00 . A A . 20 GLY HA3 1 1
16 15228 1 1 20 GLY N N 44.520 -16.604 -1.585 1.00 . A A . 20 GLY N 1 1
16 15229 1 1 20 GLY O O 41.218 -15.572 -1.967 1.00 . A A . 20 GLY O 1 1
16 15230 1 1 21 LYS C C 41.296 -13.342 -0.515 1.00 . A A . 21 LYS C 1 1
16 15231 1 1 21 LYS CA C 41.386 -14.498 0.480 1.00 . A A . 21 LYS CA 1 1
16 15232 1 1 21 LYS CB C 41.907 -13.982 1.828 1.00 . A A . 21 LYS CB 1 1
16 15233 1 1 21 LYS CD C 42.150 -14.795 4.204 1.00 . A A . 21 LYS CD 1 1
16 15234 1 1 21 LYS CE C 42.883 -15.813 5.078 1.00 . A A . 21 LYS CE 1 1
16 15235 1 1 21 LYS CG C 42.323 -15.166 2.726 1.00 . A A . 21 LYS CG 1 1
16 15236 1 1 21 LYS H H 43.051 -15.865 0.480 1.00 . A A . 21 LYS H 1 1
16 15237 1 1 21 LYS HA H 40.409 -14.938 0.617 1.00 . A A . 21 LYS HA 1 1
16 15238 1 1 21 LYS HB2 H 42.759 -13.340 1.658 1.00 . A A . 21 LYS HB2 1 1
16 15239 1 1 21 LYS HB3 H 41.125 -13.416 2.314 1.00 . A A . 21 LYS HB3 1 1
16 15240 1 1 21 LYS HD2 H 42.555 -13.809 4.378 1.00 . A A . 21 LYS HD2 1 1
16 15241 1 1 21 LYS HD3 H 41.100 -14.800 4.454 1.00 . A A . 21 LYS HD3 1 1
16 15242 1 1 21 LYS HE2 H 42.784 -15.535 6.116 1.00 . A A . 21 LYS HE2 1 1
16 15243 1 1 21 LYS HE3 H 42.456 -16.794 4.925 1.00 . A A . 21 LYS HE3 1 1
16 15244 1 1 21 LYS HG2 H 41.709 -16.028 2.503 1.00 . A A . 21 LYS HG2 1 1
16 15245 1 1 21 LYS HG3 H 43.360 -15.409 2.540 1.00 . A A . 21 LYS HG3 1 1
16 15246 1 1 21 LYS HZ1 H 44.872 -16.291 5.468 1.00 . A A . 21 LYS HZ1 1 1
16 15247 1 1 21 LYS HZ2 H 44.665 -14.864 4.568 1.00 . A A . 21 LYS HZ2 1 1
16 15248 1 1 21 LYS HZ3 H 44.450 -16.379 3.828 1.00 . A A . 21 LYS HZ3 1 1
16 15249 1 1 21 LYS N N 42.313 -15.528 -0.066 1.00 . A A . 21 LYS N 1 1
16 15250 1 1 21 LYS NZ N 44.327 -15.839 4.708 1.00 . A A . 21 LYS NZ 1 1
16 15251 1 1 21 LYS O O 42.188 -12.524 -0.611 1.00 . A A . 21 LYS O 1 1
16 15252 1 1 22 ARG C C 39.696 -10.877 -1.619 1.00 . A A . 22 ARG C 1 1
16 15253 1 1 22 ARG CA C 40.111 -12.194 -2.285 1.00 . A A . 22 ARG CA 1 1
16 15254 1 1 22 ARG CB C 39.075 -12.602 -3.335 1.00 . A A . 22 ARG CB 1 1
16 15255 1 1 22 ARG CD C 36.696 -13.287 -3.685 1.00 . A A . 22 ARG CD 1 1
16 15256 1 1 22 ARG CG C 37.678 -12.632 -2.710 1.00 . A A . 22 ARG CG 1 1
16 15257 1 1 22 ARG CZ C 36.379 -15.500 -4.623 1.00 . A A . 22 ARG CZ 1 1
16 15258 1 1 22 ARG H H 39.538 -13.959 -1.200 1.00 . A A . 22 ARG H 1 1
16 15259 1 1 22 ARG HA H 41.063 -12.059 -2.769 1.00 . A A . 22 ARG HA 1 1
16 15260 1 1 22 ARG HB2 H 39.092 -11.893 -4.150 1.00 . A A . 22 ARG HB2 1 1
16 15261 1 1 22 ARG HB3 H 39.320 -13.585 -3.709 1.00 . A A . 22 ARG HB3 1 1
16 15262 1 1 22 ARG HD2 H 35.724 -13.362 -3.223 1.00 . A A . 22 ARG HD2 1 1
16 15263 1 1 22 ARG HD3 H 36.623 -12.686 -4.580 1.00 . A A . 22 ARG HD3 1 1
16 15264 1 1 22 ARG HE H 38.106 -14.910 -3.840 1.00 . A A . 22 ARG HE 1 1
16 15265 1 1 22 ARG HG2 H 37.706 -13.197 -1.791 1.00 . A A . 22 ARG HG2 1 1
16 15266 1 1 22 ARG HG3 H 37.354 -11.622 -2.504 1.00 . A A . 22 ARG HG3 1 1
16 15267 1 1 22 ARG HH11 H 34.822 -14.243 -4.649 1.00 . A A . 22 ARG HH11 1 1
16 15268 1 1 22 ARG HH12 H 34.533 -15.806 -5.335 1.00 . A A . 22 ARG HH12 1 1
16 15269 1 1 22 ARG HH21 H 37.749 -16.955 -4.734 1.00 . A A . 22 ARG HH21 1 1
16 15270 1 1 22 ARG HH22 H 36.191 -17.343 -5.383 1.00 . A A . 22 ARG HH22 1 1
16 15271 1 1 22 ARG N N 40.238 -13.280 -1.276 1.00 . A A . 22 ARG N 1 1
16 15272 1 1 22 ARG NE N 37.182 -14.651 -4.042 1.00 . A A . 22 ARG NE 1 1
16 15273 1 1 22 ARG NH1 N 35.149 -15.156 -4.890 1.00 . A A . 22 ARG NH1 1 1
16 15274 1 1 22 ARG NH2 N 36.806 -16.692 -4.938 1.00 . A A . 22 ARG NH2 1 1
16 15275 1 1 22 ARG O O 40.210 -9.825 -1.944 1.00 . A A . 22 ARG O 1 1
16 15276 1 1 23 VAL C C 39.312 -9.284 1.092 1.00 . A A . 23 VAL C 1 1
16 15277 1 1 23 VAL CA C 38.338 -9.647 -0.032 1.00 . A A . 23 VAL CA 1 1
16 15278 1 1 23 VAL CB C 36.938 -9.840 0.557 1.00 . A A . 23 VAL CB 1 1
16 15279 1 1 23 VAL CG1 C 36.993 -10.888 1.672 1.00 . A A . 23 VAL CG1 1 1
16 15280 1 1 23 VAL CG2 C 36.440 -8.511 1.132 1.00 . A A . 23 VAL CG2 1 1
16 15281 1 1 23 VAL H H 38.359 -11.772 -0.447 1.00 . A A . 23 VAL H 1 1
16 15282 1 1 23 VAL HA H 38.315 -8.840 -0.756 1.00 . A A . 23 VAL HA 1 1
16 15283 1 1 23 VAL HB H 36.266 -10.174 -0.221 1.00 . A A . 23 VAL HB 1 1
16 15284 1 1 23 VAL HG11 H 37.444 -10.454 2.553 1.00 . A A . 23 VAL HG11 1 1
16 15285 1 1 23 VAL HG12 H 37.581 -11.734 1.346 1.00 . A A . 23 VAL HG12 1 1
16 15286 1 1 23 VAL HG13 H 35.991 -11.218 1.908 1.00 . A A . 23 VAL HG13 1 1
16 15287 1 1 23 VAL HG21 H 36.445 -7.760 0.356 1.00 . A A . 23 VAL HG21 1 1
16 15288 1 1 23 VAL HG22 H 37.090 -8.201 1.936 1.00 . A A . 23 VAL HG22 1 1
16 15289 1 1 23 VAL HG23 H 35.435 -8.635 1.508 1.00 . A A . 23 VAL HG23 1 1
16 15290 1 1 23 VAL N N 38.772 -10.915 -0.697 1.00 . A A . 23 VAL N 1 1
16 15291 1 1 23 VAL O O 39.684 -10.110 1.902 1.00 . A A . 23 VAL O 1 1
16 15292 1 1 24 ALA C C 40.327 -6.155 2.621 1.00 . A A . 24 ALA C 1 1
16 15293 1 1 24 ALA CA C 40.659 -7.596 2.229 1.00 . A A . 24 ALA CA 1 1
16 15294 1 1 24 ALA CB C 42.099 -7.662 1.719 1.00 . A A . 24 ALA CB 1 1
16 15295 1 1 24 ALA H H 39.395 -7.394 0.486 1.00 . A A . 24 ALA H 1 1
16 15296 1 1 24 ALA HA H 40.553 -8.236 3.095 1.00 . A A . 24 ALA HA 1 1
16 15297 1 1 24 ALA HB1 H 42.327 -8.672 1.413 1.00 . A A . 24 ALA HB1 1 1
16 15298 1 1 24 ALA HB2 H 42.774 -7.366 2.509 1.00 . A A . 24 ALA HB2 1 1
16 15299 1 1 24 ALA HB3 H 42.213 -6.995 0.878 1.00 . A A . 24 ALA HB3 1 1
16 15300 1 1 24 ALA N N 39.717 -8.040 1.152 1.00 . A A . 24 ALA N 1 1
16 15301 1 1 24 ALA O O 39.829 -5.391 1.822 1.00 . A A . 24 ALA O 1 1
16 15302 1 1 25 THR C C 41.586 -3.573 4.409 1.00 . A A . 25 THR C 1 1
16 15303 1 1 25 THR CA C 40.291 -4.383 4.304 1.00 . A A . 25 THR CA 1 1
16 15304 1 1 25 THR CB C 39.628 -4.443 5.683 1.00 . A A . 25 THR CB 1 1
16 15305 1 1 25 THR CG2 C 39.398 -3.025 6.201 1.00 . A A . 25 THR CG2 1 1
16 15306 1 1 25 THR H H 40.998 -6.424 4.474 1.00 . A A . 25 THR H 1 1
16 15307 1 1 25 THR HA H 39.618 -3.894 3.606 1.00 . A A . 25 THR HA 1 1
16 15308 1 1 25 THR HB H 40.271 -4.971 6.369 1.00 . A A . 25 THR HB 1 1
16 15309 1 1 25 THR HG1 H 38.400 -5.651 4.779 1.00 . A A . 25 THR HG1 1 1
16 15310 1 1 25 THR HG21 H 38.937 -2.431 5.426 1.00 . A A . 25 THR HG21 1 1
16 15311 1 1 25 THR HG22 H 40.344 -2.583 6.479 1.00 . A A . 25 THR HG22 1 1
16 15312 1 1 25 THR HG23 H 38.749 -3.058 7.064 1.00 . A A . 25 THR HG23 1 1
16 15313 1 1 25 THR N N 40.596 -5.781 3.847 1.00 . A A . 25 THR N 1 1
16 15314 1 1 25 THR O O 42.597 -4.062 4.872 1.00 . A A . 25 THR O 1 1
16 15315 1 1 25 THR OG1 O 38.384 -5.121 5.579 1.00 . A A . 25 THR OG1 1 1
16 15316 1 1 26 VAL C C 42.375 -0.031 4.337 1.00 . A A . 26 VAL C 1 1
16 15317 1 1 26 VAL CA C 42.789 -1.481 4.081 1.00 . A A . 26 VAL CA 1 1
16 15318 1 1 26 VAL CB C 43.601 -1.578 2.764 1.00 . A A . 26 VAL CB 1 1
16 15319 1 1 26 VAL CG1 C 44.708 -2.634 2.893 1.00 . A A . 26 VAL CG1 1 1
16 15320 1 1 26 VAL CG2 C 42.674 -1.973 1.617 1.00 . A A . 26 VAL CG2 1 1
16 15321 1 1 26 VAL H H 40.736 -1.950 3.632 1.00 . A A . 26 VAL H 1 1
16 15322 1 1 26 VAL HA H 43.395 -1.813 4.911 1.00 . A A . 26 VAL HA 1 1
16 15323 1 1 26 VAL HB H 44.056 -0.621 2.539 1.00 . A A . 26 VAL HB 1 1
16 15324 1 1 26 VAL HG11 H 45.306 -2.640 1.994 1.00 . A A . 26 VAL HG11 1 1
16 15325 1 1 26 VAL HG12 H 44.262 -3.608 3.036 1.00 . A A . 26 VAL HG12 1 1
16 15326 1 1 26 VAL HG13 H 45.335 -2.397 3.740 1.00 . A A . 26 VAL HG13 1 1
16 15327 1 1 26 VAL HG21 H 41.860 -1.267 1.552 1.00 . A A . 26 VAL HG21 1 1
16 15328 1 1 26 VAL HG22 H 42.282 -2.964 1.793 1.00 . A A . 26 VAL HG22 1 1
16 15329 1 1 26 VAL HG23 H 43.231 -1.968 0.694 1.00 . A A . 26 VAL HG23 1 1
16 15330 1 1 26 VAL N N 41.563 -2.330 3.993 1.00 . A A . 26 VAL N 1 1
16 15331 1 1 26 VAL O O 41.519 0.514 3.668 1.00 . A A . 26 VAL O 1 1
16 15332 1 1 27 GLN C C 43.416 2.927 4.649 1.00 . A A . 27 GLN C 1 1
16 15333 1 1 27 GLN CA C 42.652 2.012 5.612 1.00 . A A . 27 GLN CA 1 1
16 15334 1 1 27 GLN CB C 43.019 2.315 7.073 1.00 . A A . 27 GLN CB 1 1
16 15335 1 1 27 GLN CD C 44.943 2.287 8.676 1.00 . A A . 27 GLN CD 1 1
16 15336 1 1 27 GLN CG C 44.532 2.474 7.212 1.00 . A A . 27 GLN CG 1 1
16 15337 1 1 27 GLN H H 43.674 0.130 5.817 1.00 . A A . 27 GLN H 1 1
16 15338 1 1 27 GLN HA H 41.605 2.168 5.479 1.00 . A A . 27 GLN HA 1 1
16 15339 1 1 27 GLN HB2 H 42.533 3.229 7.384 1.00 . A A . 27 GLN HB2 1 1
16 15340 1 1 27 GLN HB3 H 42.684 1.501 7.699 1.00 . A A . 27 GLN HB3 1 1
16 15341 1 1 27 GLN HE21 H 44.183 4.025 9.260 1.00 . A A . 27 GLN HE21 1 1
16 15342 1 1 27 GLN HE22 H 44.916 3.106 10.484 1.00 . A A . 27 GLN HE22 1 1
16 15343 1 1 27 GLN HG2 H 45.025 1.734 6.601 1.00 . A A . 27 GLN HG2 1 1
16 15344 1 1 27 GLN HG3 H 44.813 3.461 6.885 1.00 . A A . 27 GLN HG3 1 1
16 15345 1 1 27 GLN N N 42.988 0.595 5.300 1.00 . A A . 27 GLN N 1 1
16 15346 1 1 27 GLN NE2 N 44.657 3.216 9.545 1.00 . A A . 27 GLN NE2 1 1
16 15347 1 1 27 GLN O O 44.631 2.940 4.623 1.00 . A A . 27 GLN O 1 1
16 15348 1 1 27 GLN OE1 O 45.531 1.284 9.031 1.00 . A A . 27 GLN OE1 1 1
16 15349 1 1 28 LYS C C 43.191 6.049 3.382 1.00 . A A . 28 LYS C 1 1
16 15350 1 1 28 LYS CA C 43.372 4.613 2.879 1.00 . A A . 28 LYS CA 1 1
16 15351 1 1 28 LYS CB C 42.725 4.475 1.493 1.00 . A A . 28 LYS CB 1 1
16 15352 1 1 28 LYS CD C 42.944 5.064 -0.925 1.00 . A A . 28 LYS CD 1 1
16 15353 1 1 28 LYS CE C 43.712 5.928 -1.926 1.00 . A A . 28 LYS CE 1 1
16 15354 1 1 28 LYS CG C 43.608 5.162 0.450 1.00 . A A . 28 LYS CG 1 1
16 15355 1 1 28 LYS H H 41.730 3.662 3.894 1.00 . A A . 28 LYS H 1 1
16 15356 1 1 28 LYS HA H 44.426 4.369 2.808 1.00 . A A . 28 LYS HA 1 1
16 15357 1 1 28 LYS HB2 H 42.622 3.429 1.243 1.00 . A A . 28 LYS HB2 1 1
16 15358 1 1 28 LYS HB3 H 41.751 4.944 1.498 1.00 . A A . 28 LYS HB3 1 1
16 15359 1 1 28 LYS HD2 H 42.952 4.036 -1.256 1.00 . A A . 28 LYS HD2 1 1
16 15360 1 1 28 LYS HD3 H 41.925 5.414 -0.858 1.00 . A A . 28 LYS HD3 1 1
16 15361 1 1 28 LYS HE2 H 44.718 5.550 -2.032 1.00 . A A . 28 LYS HE2 1 1
16 15362 1 1 28 LYS HE3 H 43.214 5.898 -2.884 1.00 . A A . 28 LYS HE3 1 1
16 15363 1 1 28 LYS HG2 H 43.738 6.201 0.716 1.00 . A A . 28 LYS HG2 1 1
16 15364 1 1 28 LYS HG3 H 44.572 4.676 0.418 1.00 . A A . 28 LYS HG3 1 1
16 15365 1 1 28 LYS HZ1 H 43.440 7.976 -2.188 1.00 . A A . 28 LYS HZ1 1 1
16 15366 1 1 28 LYS HZ2 H 44.735 7.574 -1.165 1.00 . A A . 28 LYS HZ2 1 1
16 15367 1 1 28 LYS HZ3 H 43.135 7.436 -0.609 1.00 . A A . 28 LYS HZ3 1 1
16 15368 1 1 28 LYS N N 42.707 3.691 3.851 1.00 . A A . 28 LYS N 1 1
16 15369 1 1 28 LYS NZ N 43.759 7.334 -1.436 1.00 . A A . 28 LYS NZ 1 1
16 15370 1 1 28 LYS O O 42.180 6.371 3.968 1.00 . A A . 28 LYS O 1 1
16 15371 1 1 29 ASP C C 42.631 8.858 3.256 1.00 . A A . 29 ASP C 1 1
16 15372 1 1 29 ASP CA C 44.006 8.319 3.655 1.00 . A A . 29 ASP CA 1 1
16 15373 1 1 29 ASP CB C 45.095 9.190 3.025 1.00 . A A . 29 ASP CB 1 1
16 15374 1 1 29 ASP CG C 45.032 9.065 1.502 1.00 . A A . 29 ASP CG 1 1
16 15375 1 1 29 ASP H H 44.963 6.648 2.704 1.00 . A A . 29 ASP H 1 1
16 15376 1 1 29 ASP HA H 44.104 8.343 4.730 1.00 . A A . 29 ASP HA 1 1
16 15377 1 1 29 ASP HB2 H 44.942 10.220 3.309 1.00 . A A . 29 ASP HB2 1 1
16 15378 1 1 29 ASP HB3 H 46.064 8.860 3.371 1.00 . A A . 29 ASP HB3 1 1
16 15379 1 1 29 ASP N N 44.151 6.915 3.173 1.00 . A A . 29 ASP N 1 1
16 15380 1 1 29 ASP O O 42.457 9.423 2.194 1.00 . A A . 29 ASP O 1 1
16 15381 1 1 29 ASP OD1 O 45.513 8.068 0.988 1.00 . A A . 29 ASP OD1 1 1
16 15382 1 1 29 ASP OD2 O 44.504 9.968 0.874 1.00 . A A . 29 ASP OD2 1 1
16 15383 1 1 30 GLY C C 39.240 8.202 4.348 1.00 . A A . 30 GLY C 1 1
16 15384 1 1 30 GLY CA C 40.278 9.174 3.780 1.00 . A A . 30 GLY CA 1 1
16 15385 1 1 30 GLY H H 41.814 8.220 4.948 1.00 . A A . 30 GLY H 1 1
16 15386 1 1 30 GLY HA2 H 40.137 10.151 4.223 1.00 . A A . 30 GLY HA2 1 1
16 15387 1 1 30 GLY HA3 H 40.150 9.247 2.708 1.00 . A A . 30 GLY HA3 1 1
16 15388 1 1 30 GLY N N 41.649 8.682 4.100 1.00 . A A . 30 GLY N 1 1
16 15389 1 1 30 GLY O O 38.357 8.591 5.086 1.00 . A A . 30 GLY O 1 1
16 15390 1 1 31 ARG C C 38.729 4.533 4.184 1.00 . A A . 31 ARG C 1 1
16 15391 1 1 31 ARG CA C 38.326 5.967 4.547 1.00 . A A . 31 ARG CA 1 1
16 15392 1 1 31 ARG CB C 36.933 6.309 3.950 1.00 . A A . 31 ARG CB 1 1
16 15393 1 1 31 ARG CD C 35.531 5.259 5.747 1.00 . A A . 31 ARG CD 1 1
16 15394 1 1 31 ARG CG C 35.903 6.575 5.061 1.00 . A A . 31 ARG CG 1 1
16 15395 1 1 31 ARG CZ C 33.746 4.496 7.197 1.00 . A A . 31 ARG CZ 1 1
16 15396 1 1 31 ARG H H 40.040 6.629 3.415 1.00 . A A . 31 ARG H 1 1
16 15397 1 1 31 ARG HA H 38.296 6.046 5.624 1.00 . A A . 31 ARG HA 1 1
16 15398 1 1 31 ARG HB2 H 37.023 7.195 3.340 1.00 . A A . 31 ARG HB2 1 1
16 15399 1 1 31 ARG HB3 H 36.581 5.494 3.330 1.00 . A A . 31 ARG HB3 1 1
16 15400 1 1 31 ARG HD2 H 35.208 4.544 5.003 1.00 . A A . 31 ARG HD2 1 1
16 15401 1 1 31 ARG HD3 H 36.390 4.867 6.271 1.00 . A A . 31 ARG HD3 1 1
16 15402 1 1 31 ARG HE H 34.210 6.417 6.992 1.00 . A A . 31 ARG HE 1 1
16 15403 1 1 31 ARG HG2 H 36.321 7.256 5.787 1.00 . A A . 31 ARG HG2 1 1
16 15404 1 1 31 ARG HG3 H 35.017 7.013 4.628 1.00 . A A . 31 ARG HG3 1 1
16 15405 1 1 31 ARG HH11 H 34.776 3.115 6.178 1.00 . A A . 31 ARG HH11 1 1
16 15406 1 1 31 ARG HH12 H 33.514 2.508 7.198 1.00 . A A . 31 ARG HH12 1 1
16 15407 1 1 31 ARG HH21 H 32.558 5.644 8.329 1.00 . A A . 31 ARG HH21 1 1
16 15408 1 1 31 ARG HH22 H 32.258 3.941 8.416 1.00 . A A . 31 ARG HH22 1 1
16 15409 1 1 31 ARG N N 39.327 6.937 4.013 1.00 . A A . 31 ARG N 1 1
16 15410 1 1 31 ARG NE N 34.425 5.501 6.715 1.00 . A A . 31 ARG NE 1 1
16 15411 1 1 31 ARG NH1 N 34.034 3.278 6.830 1.00 . A A . 31 ARG NH1 1 1
16 15412 1 1 31 ARG NH2 N 32.779 4.711 8.047 1.00 . A A . 31 ARG NH2 1 1
16 15413 1 1 31 ARG O O 39.377 4.276 3.187 1.00 . A A . 31 ARG O 1 1
16 15414 1 1 32 ARG C C 37.825 1.677 3.547 1.00 . A A . 32 ARG C 1 1
16 15415 1 1 32 ARG CA C 38.642 2.168 4.746 1.00 . A A . 32 ARG CA 1 1
16 15416 1 1 32 ARG CB C 38.279 1.344 5.999 1.00 . A A . 32 ARG CB 1 1
16 15417 1 1 32 ARG CD C 39.033 0.685 8.291 1.00 . A A . 32 ARG CD 1 1
16 15418 1 1 32 ARG CG C 39.482 1.253 6.943 1.00 . A A . 32 ARG CG 1 1
16 15419 1 1 32 ARG CZ C 40.092 0.181 10.409 1.00 . A A . 32 ARG CZ 1 1
16 15420 1 1 32 ARG H H 37.811 3.856 5.792 1.00 . A A . 32 ARG H 1 1
16 15421 1 1 32 ARG HA H 39.689 2.056 4.521 1.00 . A A . 32 ARG HA 1 1
16 15422 1 1 32 ARG HB2 H 37.460 1.824 6.513 1.00 . A A . 32 ARG HB2 1 1
16 15423 1 1 32 ARG HB3 H 37.981 0.347 5.709 1.00 . A A . 32 ARG HB3 1 1
16 15424 1 1 32 ARG HD2 H 38.408 1.407 8.795 1.00 . A A . 32 ARG HD2 1 1
16 15425 1 1 32 ARG HD3 H 38.473 -0.225 8.128 1.00 . A A . 32 ARG HD3 1 1
16 15426 1 1 32 ARG HE H 41.117 0.348 8.717 1.00 . A A . 32 ARG HE 1 1
16 15427 1 1 32 ARG HG2 H 40.229 0.602 6.511 1.00 . A A . 32 ARG HG2 1 1
16 15428 1 1 32 ARG HG3 H 39.902 2.236 7.091 1.00 . A A . 32 ARG HG3 1 1
16 15429 1 1 32 ARG HH11 H 38.107 0.441 10.398 1.00 . A A . 32 ARG HH11 1 1
16 15430 1 1 32 ARG HH12 H 38.806 0.078 11.940 1.00 . A A . 32 ARG HH12 1 1
16 15431 1 1 32 ARG HH21 H 42.046 -0.127 10.721 1.00 . A A . 32 ARG HH21 1 1
16 15432 1 1 32 ARG HH22 H 41.035 -0.244 12.124 1.00 . A A . 32 ARG HH22 1 1
16 15433 1 1 32 ARG N N 38.329 3.604 5.001 1.00 . A A . 32 ARG N 1 1
16 15434 1 1 32 ARG NE N 40.228 0.388 9.128 1.00 . A A . 32 ARG NE 1 1
16 15435 1 1 32 ARG NH1 N 38.910 0.238 10.958 1.00 . A A . 32 ARG NH1 1 1
16 15436 1 1 32 ARG NH2 N 41.140 -0.084 11.141 1.00 . A A . 32 ARG NH2 1 1
16 15437 1 1 32 ARG O O 36.676 2.036 3.373 1.00 . A A . 32 ARG O 1 1
16 15438 1 1 33 VAL C C 38.119 -1.138 1.309 1.00 . A A . 33 VAL C 1 1
16 15439 1 1 33 VAL CA C 37.676 0.304 1.544 1.00 . A A . 33 VAL CA 1 1
16 15440 1 1 33 VAL CB C 37.968 1.157 0.304 1.00 . A A . 33 VAL CB 1 1
16 15441 1 1 33 VAL CG1 C 37.305 0.516 -0.920 1.00 . A A . 33 VAL CG1 1 1
16 15442 1 1 33 VAL CG2 C 37.394 2.571 0.500 1.00 . A A . 33 VAL CG2 1 1
16 15443 1 1 33 VAL H H 39.334 0.557 2.904 1.00 . A A . 33 VAL H 1 1
16 15444 1 1 33 VAL HA H 36.611 0.305 1.738 1.00 . A A . 33 VAL HA 1 1
16 15445 1 1 33 VAL HB H 39.035 1.216 0.147 1.00 . A A . 33 VAL HB 1 1
16 15446 1 1 33 VAL HG11 H 37.824 -0.396 -1.175 1.00 . A A . 33 VAL HG11 1 1
16 15447 1 1 33 VAL HG12 H 37.349 1.201 -1.751 1.00 . A A . 33 VAL HG12 1 1
16 15448 1 1 33 VAL HG13 H 36.273 0.293 -0.694 1.00 . A A . 33 VAL HG13 1 1
16 15449 1 1 33 VAL HG21 H 37.316 3.066 -0.458 1.00 . A A . 33 VAL HG21 1 1
16 15450 1 1 33 VAL HG22 H 38.047 3.144 1.143 1.00 . A A . 33 VAL HG22 1 1
16 15451 1 1 33 VAL HG23 H 36.414 2.505 0.949 1.00 . A A . 33 VAL HG23 1 1
16 15452 1 1 33 VAL N N 38.409 0.843 2.729 1.00 . A A . 33 VAL N 1 1
16 15453 1 1 33 VAL O O 39.238 -1.516 1.605 1.00 . A A . 33 VAL O 1 1
16 15454 1 1 34 GLU C C 37.711 -3.668 -0.942 1.00 . A A . 34 GLU C 1 1
16 15455 1 1 34 GLU CA C 37.547 -3.394 0.565 1.00 . A A . 34 GLU CA 1 1
16 15456 1 1 34 GLU CB C 36.384 -4.245 1.129 1.00 . A A . 34 GLU CB 1 1
16 15457 1 1 34 GLU CD C 35.357 -5.093 3.248 1.00 . A A . 34 GLU CD 1 1
16 15458 1 1 34 GLU CG C 36.650 -4.596 2.597 1.00 . A A . 34 GLU CG 1 1
16 15459 1 1 34 GLU H H 36.330 -1.610 0.611 1.00 . A A . 34 GLU H 1 1
16 15460 1 1 34 GLU HA H 38.464 -3.658 1.071 1.00 . A A . 34 GLU HA 1 1
16 15461 1 1 34 GLU HB2 H 35.465 -3.678 1.061 1.00 . A A . 34 GLU HB2 1 1
16 15462 1 1 34 GLU HB3 H 36.278 -5.159 0.560 1.00 . A A . 34 GLU HB3 1 1
16 15463 1 1 34 GLU HG2 H 37.400 -5.371 2.651 1.00 . A A . 34 GLU HG2 1 1
16 15464 1 1 34 GLU HG3 H 36.999 -3.719 3.120 1.00 . A A . 34 GLU HG3 1 1
16 15465 1 1 34 GLU N N 37.228 -1.950 0.807 1.00 . A A . 34 GLU N 1 1
16 15466 1 1 34 GLU O O 36.742 -3.791 -1.664 1.00 . A A . 34 GLU O 1 1
16 15467 1 1 34 GLU OE1 O 34.630 -5.823 2.594 1.00 . A A . 34 GLU OE1 1 1
16 15468 1 1 34 GLU OE2 O 35.116 -4.736 4.390 1.00 . A A . 34 GLU OE2 1 1
16 15469 1 1 35 PHE C C 39.272 -5.629 -3.014 1.00 . A A . 35 PHE C 1 1
16 15470 1 1 35 PHE CA C 39.144 -4.108 -2.869 1.00 . A A . 35 PHE CA 1 1
16 15471 1 1 35 PHE CB C 40.451 -3.467 -3.368 1.00 . A A . 35 PHE CB 1 1
16 15472 1 1 35 PHE CD1 C 39.364 -1.548 -4.618 1.00 . A A . 35 PHE CD1 1 1
16 15473 1 1 35 PHE CD2 C 41.024 -1.048 -2.925 1.00 . A A . 35 PHE CD2 1 1
16 15474 1 1 35 PHE CE1 C 39.221 -0.178 -4.876 1.00 . A A . 35 PHE CE1 1 1
16 15475 1 1 35 PHE CE2 C 40.880 0.316 -3.177 1.00 . A A . 35 PHE CE2 1 1
16 15476 1 1 35 PHE CG C 40.267 -1.985 -3.640 1.00 . A A . 35 PHE CG 1 1
16 15477 1 1 35 PHE CZ C 39.979 0.755 -4.154 1.00 . A A . 35 PHE CZ 1 1
16 15478 1 1 35 PHE H H 39.708 -3.722 -0.820 1.00 . A A . 35 PHE H 1 1
16 15479 1 1 35 PHE HA H 38.307 -3.752 -3.454 1.00 . A A . 35 PHE HA 1 1
16 15480 1 1 35 PHE HB2 H 41.217 -3.604 -2.621 1.00 . A A . 35 PHE HB2 1 1
16 15481 1 1 35 PHE HB3 H 40.762 -3.955 -4.282 1.00 . A A . 35 PHE HB3 1 1
16 15482 1 1 35 PHE HD1 H 38.779 -2.265 -5.176 1.00 . A A . 35 PHE HD1 1 1
16 15483 1 1 35 PHE HD2 H 41.719 -1.381 -2.180 1.00 . A A . 35 PHE HD2 1 1
16 15484 1 1 35 PHE HE1 H 38.526 0.160 -5.631 1.00 . A A . 35 PHE HE1 1 1
16 15485 1 1 35 PHE HE2 H 41.468 1.030 -2.615 1.00 . A A . 35 PHE HE2 1 1
16 15486 1 1 35 PHE HZ H 39.871 1.811 -4.355 1.00 . A A . 35 PHE HZ 1 1
16 15487 1 1 35 PHE N N 38.933 -3.800 -1.419 1.00 . A A . 35 PHE N 1 1
16 15488 1 1 35 PHE O O 39.878 -6.282 -2.188 1.00 . A A . 35 PHE O 1 1
16 15489 1 1 36 THR C C 39.946 -7.945 -5.291 1.00 . A A . 36 THR C 1 1
16 15490 1 1 36 THR CA C 38.841 -7.679 -4.258 1.00 . A A . 36 THR CA 1 1
16 15491 1 1 36 THR CB C 37.511 -8.241 -4.780 1.00 . A A . 36 THR CB 1 1
16 15492 1 1 36 THR CG2 C 36.370 -7.892 -3.816 1.00 . A A . 36 THR CG2 1 1
16 15493 1 1 36 THR H H 38.256 -5.650 -4.723 1.00 . A A . 36 THR H 1 1
16 15494 1 1 36 THR HA H 39.092 -8.161 -3.318 1.00 . A A . 36 THR HA 1 1
16 15495 1 1 36 THR HB H 37.585 -9.315 -4.864 1.00 . A A . 36 THR HB 1 1
16 15496 1 1 36 THR HG1 H 36.708 -6.894 -5.931 1.00 . A A . 36 THR HG1 1 1
16 15497 1 1 36 THR HG21 H 35.554 -8.585 -3.962 1.00 . A A . 36 THR HG21 1 1
16 15498 1 1 36 THR HG22 H 36.024 -6.888 -4.013 1.00 . A A . 36 THR HG22 1 1
16 15499 1 1 36 THR HG23 H 36.720 -7.959 -2.797 1.00 . A A . 36 THR HG23 1 1
16 15500 1 1 36 THR N N 38.727 -6.198 -4.060 1.00 . A A . 36 THR N 1 1
16 15501 1 1 36 THR O O 40.452 -7.030 -5.909 1.00 . A A . 36 THR O 1 1
16 15502 1 1 36 THR OG1 O 37.235 -7.687 -6.059 1.00 . A A . 36 THR OG1 1 1
16 15503 1 1 37 ALA C C 41.007 -8.879 -7.853 1.00 . A A . 37 ALA C 1 1
16 15504 1 1 37 ALA CA C 41.403 -9.467 -6.493 1.00 . A A . 37 ALA CA 1 1
16 15505 1 1 37 ALA CB C 41.597 -10.983 -6.627 1.00 . A A . 37 ALA CB 1 1
16 15506 1 1 37 ALA H H 39.916 -9.916 -4.988 1.00 . A A . 37 ALA H 1 1
16 15507 1 1 37 ALA HA H 42.327 -9.015 -6.164 1.00 . A A . 37 ALA HA 1 1
16 15508 1 1 37 ALA HB1 H 42.204 -11.343 -5.810 1.00 . A A . 37 ALA HB1 1 1
16 15509 1 1 37 ALA HB2 H 42.092 -11.206 -7.562 1.00 . A A . 37 ALA HB2 1 1
16 15510 1 1 37 ALA HB3 H 40.635 -11.473 -6.604 1.00 . A A . 37 ALA HB3 1 1
16 15511 1 1 37 ALA N N 40.330 -9.181 -5.491 1.00 . A A . 37 ALA N 1 1
16 15512 1 1 37 ALA O O 41.806 -8.815 -8.767 1.00 . A A . 37 ALA O 1 1
16 15513 1 1 38 THR C C 40.101 -6.609 -9.613 1.00 . A A . 38 THR C 1 1
16 15514 1 1 38 THR CA C 39.328 -7.894 -9.301 1.00 . A A . 38 THR CA 1 1
16 15515 1 1 38 THR CB C 37.829 -7.574 -9.235 1.00 . A A . 38 THR CB 1 1
16 15516 1 1 38 THR CG2 C 37.020 -8.859 -9.010 1.00 . A A . 38 THR CG2 1 1
16 15517 1 1 38 THR H H 39.152 -8.531 -7.252 1.00 . A A . 38 THR H 1 1
16 15518 1 1 38 THR HA H 39.504 -8.616 -10.086 1.00 . A A . 38 THR HA 1 1
16 15519 1 1 38 THR HB H 37.520 -7.119 -10.163 1.00 . A A . 38 THR HB 1 1
16 15520 1 1 38 THR HG1 H 36.715 -6.850 -7.815 1.00 . A A . 38 THR HG1 1 1
16 15521 1 1 38 THR HG21 H 37.472 -9.676 -9.554 1.00 . A A . 38 THR HG21 1 1
16 15522 1 1 38 THR HG22 H 36.009 -8.713 -9.361 1.00 . A A . 38 THR HG22 1 1
16 15523 1 1 38 THR HG23 H 37.000 -9.094 -7.956 1.00 . A A . 38 THR HG23 1 1
16 15524 1 1 38 THR N N 39.778 -8.464 -7.998 1.00 . A A . 38 THR N 1 1
16 15525 1 1 38 THR O O 40.246 -6.232 -10.759 1.00 . A A . 38 THR O 1 1
16 15526 1 1 38 THR OG1 O 37.590 -6.672 -8.165 1.00 . A A . 38 THR OG1 1 1
16 15527 1 1 39 SER C C 42.692 -4.707 -8.108 1.00 . A A . 39 SER C 1 1
16 15528 1 1 39 SER CA C 41.344 -4.651 -8.832 1.00 . A A . 39 SER CA 1 1
16 15529 1 1 39 SER CB C 40.528 -3.475 -8.291 1.00 . A A . 39 SER CB 1 1
16 15530 1 1 39 SER H H 40.445 -6.251 -7.687 1.00 . A A . 39 SER H 1 1
16 15531 1 1 39 SER HA H 41.520 -4.504 -9.889 1.00 . A A . 39 SER HA 1 1
16 15532 1 1 39 SER HB2 H 40.928 -2.550 -8.673 1.00 . A A . 39 SER HB2 1 1
16 15533 1 1 39 SER HB3 H 39.499 -3.576 -8.608 1.00 . A A . 39 SER HB3 1 1
16 15534 1 1 39 SER HG H 40.969 -4.306 -6.587 1.00 . A A . 39 SER HG 1 1
16 15535 1 1 39 SER N N 40.587 -5.927 -8.603 1.00 . A A . 39 SER N 1 1
16 15536 1 1 39 SER O O 43.026 -3.836 -7.329 1.00 . A A . 39 SER O 1 1
16 15537 1 1 39 SER OG O 40.603 -3.465 -6.871 1.00 . A A . 39 SER OG 1 1
16 15538 1 1 40 VAL C C 45.830 -4.930 -8.377 1.00 . A A . 40 VAL C 1 1
16 15539 1 1 40 VAL CA C 44.798 -5.834 -7.674 1.00 . A A . 40 VAL CA 1 1
16 15540 1 1 40 VAL CB C 45.272 -7.301 -7.680 1.00 . A A . 40 VAL CB 1 1
16 15541 1 1 40 VAL CG1 C 45.248 -7.871 -9.111 1.00 . A A . 40 VAL CG1 1 1
16 15542 1 1 40 VAL CG2 C 46.705 -7.371 -7.135 1.00 . A A . 40 VAL CG2 1 1
16 15543 1 1 40 VAL H H 43.182 -6.421 -8.987 1.00 . A A . 40 VAL H 1 1
16 15544 1 1 40 VAL HA H 44.696 -5.508 -6.648 1.00 . A A . 40 VAL HA 1 1
16 15545 1 1 40 VAL HB H 44.612 -7.888 -7.041 1.00 . A A . 40 VAL HB 1 1
16 15546 1 1 40 VAL HG11 H 45.486 -8.927 -9.083 1.00 . A A . 40 VAL HG11 1 1
16 15547 1 1 40 VAL HG12 H 45.982 -7.360 -9.715 1.00 . A A . 40 VAL HG12 1 1
16 15548 1 1 40 VAL HG13 H 44.267 -7.737 -9.543 1.00 . A A . 40 VAL HG13 1 1
16 15549 1 1 40 VAL HG21 H 47.389 -7.009 -7.887 1.00 . A A . 40 VAL HG21 1 1
16 15550 1 1 40 VAL HG22 H 46.954 -8.394 -6.887 1.00 . A A . 40 VAL HG22 1 1
16 15551 1 1 40 VAL HG23 H 46.787 -6.755 -6.249 1.00 . A A . 40 VAL HG23 1 1
16 15552 1 1 40 VAL N N 43.471 -5.726 -8.355 1.00 . A A . 40 VAL N 1 1
16 15553 1 1 40 VAL O O 46.913 -4.699 -7.867 1.00 . A A . 40 VAL O 1 1
16 15554 1 1 41 SER C C 46.573 -2.174 -9.527 1.00 . A A . 41 SER C 1 1
16 15555 1 1 41 SER CA C 46.479 -3.522 -10.244 1.00 . A A . 41 SER CA 1 1
16 15556 1 1 41 SER CB C 46.011 -3.302 -11.683 1.00 . A A . 41 SER CB 1 1
16 15557 1 1 41 SER H H 44.632 -4.580 -9.934 1.00 . A A . 41 SER H 1 1
16 15558 1 1 41 SER HA H 47.451 -3.992 -10.252 1.00 . A A . 41 SER HA 1 1
16 15559 1 1 41 SER HB2 H 46.681 -2.622 -12.180 1.00 . A A . 41 SER HB2 1 1
16 15560 1 1 41 SER HB3 H 46.009 -4.249 -12.207 1.00 . A A . 41 SER HB3 1 1
16 15561 1 1 41 SER HG H 44.138 -3.330 -11.157 1.00 . A A . 41 SER HG 1 1
16 15562 1 1 41 SER N N 45.509 -4.406 -9.535 1.00 . A A . 41 SER N 1 1
16 15563 1 1 41 SER O O 47.648 -1.664 -9.283 1.00 . A A . 41 SER O 1 1
16 15564 1 1 41 SER OG O 44.703 -2.749 -11.672 1.00 . A A . 41 SER OG 1 1
16 15565 1 1 42 ASP C C 46.340 -0.389 -7.222 1.00 . A A . 42 ASP C 1 1
16 15566 1 1 42 ASP CA C 45.487 -0.273 -8.494 1.00 . A A . 42 ASP CA 1 1
16 15567 1 1 42 ASP CB C 44.060 0.143 -8.117 1.00 . A A . 42 ASP CB 1 1
16 15568 1 1 42 ASP CG C 43.511 -0.801 -7.045 1.00 . A A . 42 ASP CG 1 1
16 15569 1 1 42 ASP H H 44.597 -2.016 -9.397 1.00 . A A . 42 ASP H 1 1
16 15570 1 1 42 ASP HA H 45.916 0.478 -9.156 1.00 . A A . 42 ASP HA 1 1
16 15571 1 1 42 ASP HB2 H 44.070 1.154 -7.737 1.00 . A A . 42 ASP HB2 1 1
16 15572 1 1 42 ASP HB3 H 43.429 0.094 -8.993 1.00 . A A . 42 ASP HB3 1 1
16 15573 1 1 42 ASP N N 45.456 -1.590 -9.189 1.00 . A A . 42 ASP N 1 1
16 15574 1 1 42 ASP O O 47.051 0.529 -6.864 1.00 . A A . 42 ASP O 1 1
16 15575 1 1 42 ASP OD1 O 44.046 -0.796 -5.949 1.00 . A A . 42 ASP OD1 1 1
16 15576 1 1 42 ASP OD2 O 42.564 -1.512 -7.337 1.00 . A A . 42 ASP OD2 1 1
16 15577 1 1 43 LEU C C 48.583 -1.578 -5.685 1.00 . A A . 43 LEU C 1 1
16 15578 1 1 43 LEU CA C 47.104 -1.650 -5.299 1.00 . A A . 43 LEU CA 1 1
16 15579 1 1 43 LEU CB C 46.782 -2.998 -4.633 1.00 . A A . 43 LEU CB 1 1
16 15580 1 1 43 LEU CD1 C 46.441 -1.924 -2.348 1.00 . A A . 43 LEU CD1 1 1
16 15581 1 1 43 LEU CD2 C 46.864 -4.388 -2.566 1.00 . A A . 43 LEU CD2 1 1
16 15582 1 1 43 LEU CG C 47.200 -3.010 -3.145 1.00 . A A . 43 LEU CG 1 1
16 15583 1 1 43 LEU H H 45.712 -2.251 -6.826 1.00 . A A . 43 LEU H 1 1
16 15584 1 1 43 LEU HA H 46.871 -0.841 -4.629 1.00 . A A . 43 LEU HA 1 1
16 15585 1 1 43 LEU HB2 H 45.720 -3.180 -4.701 1.00 . A A . 43 LEU HB2 1 1
16 15586 1 1 43 LEU HB3 H 47.309 -3.785 -5.153 1.00 . A A . 43 LEU HB3 1 1
16 15587 1 1 43 LEU HD11 H 45.486 -1.726 -2.815 1.00 . A A . 43 LEU HD11 1 1
16 15588 1 1 43 LEU HD12 H 47.025 -1.016 -2.332 1.00 . A A . 43 LEU HD12 1 1
16 15589 1 1 43 LEU HD13 H 46.281 -2.255 -1.331 1.00 . A A . 43 LEU HD13 1 1
16 15590 1 1 43 LEU HD21 H 47.345 -4.502 -1.606 1.00 . A A . 43 LEU HD21 1 1
16 15591 1 1 43 LEU HD22 H 47.211 -5.156 -3.240 1.00 . A A . 43 LEU HD22 1 1
16 15592 1 1 43 LEU HD23 H 45.793 -4.475 -2.445 1.00 . A A . 43 LEU HD23 1 1
16 15593 1 1 43 LEU HG H 48.267 -2.840 -3.064 1.00 . A A . 43 LEU HG 1 1
16 15594 1 1 43 LEU N N 46.285 -1.508 -6.534 1.00 . A A . 43 LEU N 1 1
16 15595 1 1 43 LEU O O 49.393 -1.016 -4.976 1.00 . A A . 43 LEU O 1 1
16 15596 1 1 44 LYS C C 50.740 -0.613 -7.545 1.00 . A A . 44 LYS C 1 1
16 15597 1 1 44 LYS CA C 50.367 -2.072 -7.249 1.00 . A A . 44 LYS CA 1 1
16 15598 1 1 44 LYS CB C 50.556 -2.930 -8.519 1.00 . A A . 44 LYS CB 1 1
16 15599 1 1 44 LYS CD C 50.789 -5.278 -9.349 1.00 . A A . 44 LYS CD 1 1
16 15600 1 1 44 LYS CE C 51.506 -6.602 -9.085 1.00 . A A . 44 LYS CE 1 1
16 15601 1 1 44 LYS CG C 50.956 -4.359 -8.136 1.00 . A A . 44 LYS CG 1 1
16 15602 1 1 44 LYS H H 48.270 -2.573 -7.383 1.00 . A A . 44 LYS H 1 1
16 15603 1 1 44 LYS HA H 50.999 -2.444 -6.457 1.00 . A A . 44 LYS HA 1 1
16 15604 1 1 44 LYS HB2 H 49.629 -2.955 -9.073 1.00 . A A . 44 LYS HB2 1 1
16 15605 1 1 44 LYS HB3 H 51.332 -2.503 -9.141 1.00 . A A . 44 LYS HB3 1 1
16 15606 1 1 44 LYS HD2 H 49.738 -5.463 -9.518 1.00 . A A . 44 LYS HD2 1 1
16 15607 1 1 44 LYS HD3 H 51.216 -4.805 -10.219 1.00 . A A . 44 LYS HD3 1 1
16 15608 1 1 44 LYS HE2 H 51.191 -6.998 -8.132 1.00 . A A . 44 LYS HE2 1 1
16 15609 1 1 44 LYS HE3 H 51.261 -7.305 -9.868 1.00 . A A . 44 LYS HE3 1 1
16 15610 1 1 44 LYS HG2 H 51.989 -4.371 -7.817 1.00 . A A . 44 LYS HG2 1 1
16 15611 1 1 44 LYS HG3 H 50.327 -4.708 -7.333 1.00 . A A . 44 LYS HG3 1 1
16 15612 1 1 44 LYS HZ1 H 53.275 -6.102 -8.109 1.00 . A A . 44 LYS HZ1 1 1
16 15613 1 1 44 LYS HZ2 H 53.217 -5.609 -9.734 1.00 . A A . 44 LYS HZ2 1 1
16 15614 1 1 44 LYS HZ3 H 53.468 -7.245 -9.347 1.00 . A A . 44 LYS HZ3 1 1
16 15615 1 1 44 LYS N N 48.940 -2.131 -6.816 1.00 . A A . 44 LYS N 1 1
16 15616 1 1 44 LYS NZ N 52.978 -6.372 -9.068 1.00 . A A . 44 LYS NZ 1 1
16 15617 1 1 44 LYS O O 51.788 -0.139 -7.154 1.00 . A A . 44 LYS O 1 1
16 15618 1 1 45 LYS C C 50.280 2.339 -7.269 1.00 . A A . 45 LYS C 1 1
16 15619 1 1 45 LYS CA C 50.200 1.519 -8.560 1.00 . A A . 45 LYS CA 1 1
16 15620 1 1 45 LYS CB C 49.086 2.070 -9.448 1.00 . A A . 45 LYS CB 1 1
16 15621 1 1 45 LYS CD C 48.483 3.884 -11.086 1.00 . A A . 45 LYS CD 1 1
16 15622 1 1 45 LYS CE C 47.345 4.602 -10.351 1.00 . A A . 45 LYS CE 1 1
16 15623 1 1 45 LYS CG C 49.538 3.390 -10.083 1.00 . A A . 45 LYS CG 1 1
16 15624 1 1 45 LYS H H 49.053 -0.299 -8.548 1.00 . A A . 45 LYS H 1 1
16 15625 1 1 45 LYS HA H 51.142 1.576 -9.085 1.00 . A A . 45 LYS HA 1 1
16 15626 1 1 45 LYS HB2 H 48.861 1.350 -10.220 1.00 . A A . 45 LYS HB2 1 1
16 15627 1 1 45 LYS HB3 H 48.206 2.241 -8.849 1.00 . A A . 45 LYS HB3 1 1
16 15628 1 1 45 LYS HD2 H 48.947 4.570 -11.781 1.00 . A A . 45 LYS HD2 1 1
16 15629 1 1 45 LYS HD3 H 48.081 3.043 -11.633 1.00 . A A . 45 LYS HD3 1 1
16 15630 1 1 45 LYS HE2 H 46.648 5.000 -11.073 1.00 . A A . 45 LYS HE2 1 1
16 15631 1 1 45 LYS HE3 H 46.833 3.904 -9.706 1.00 . A A . 45 LYS HE3 1 1
16 15632 1 1 45 LYS HG2 H 49.679 4.130 -9.309 1.00 . A A . 45 LYS HG2 1 1
16 15633 1 1 45 LYS HG3 H 50.474 3.235 -10.600 1.00 . A A . 45 LYS HG3 1 1
16 15634 1 1 45 LYS HZ1 H 48.338 5.334 -8.673 1.00 . A A . 45 LYS HZ1 1 1
16 15635 1 1 45 LYS HZ2 H 47.133 6.371 -9.273 1.00 . A A . 45 LYS HZ2 1 1
16 15636 1 1 45 LYS HZ3 H 48.619 6.228 -10.086 1.00 . A A . 45 LYS HZ3 1 1
16 15637 1 1 45 LYS N N 49.894 0.100 -8.237 1.00 . A A . 45 LYS N 1 1
16 15638 1 1 45 LYS NZ N 47.900 5.718 -9.534 1.00 . A A . 45 LYS NZ 1 1
16 15639 1 1 45 LYS O O 51.152 3.167 -7.098 1.00 . A A . 45 LYS O 1 1
16 15640 1 1 46 TYR C C 50.716 2.640 -4.366 1.00 . A A . 46 TYR C 1 1
16 15641 1 1 46 TYR CA C 49.381 2.871 -5.081 1.00 . A A . 46 TYR CA 1 1
16 15642 1 1 46 TYR CB C 48.224 2.369 -4.211 1.00 . A A . 46 TYR CB 1 1
16 15643 1 1 46 TYR CD1 C 48.041 4.476 -2.823 1.00 . A A . 46 TYR CD1 1 1
16 15644 1 1 46 TYR CD2 C 48.333 2.353 -1.684 1.00 . A A . 46 TYR CD2 1 1
16 15645 1 1 46 TYR CE1 C 48.010 5.133 -1.586 1.00 . A A . 46 TYR CE1 1 1
16 15646 1 1 46 TYR CE2 C 48.301 3.010 -0.449 1.00 . A A . 46 TYR CE2 1 1
16 15647 1 1 46 TYR CG C 48.205 3.085 -2.874 1.00 . A A . 46 TYR CG 1 1
16 15648 1 1 46 TYR CZ C 48.141 4.401 -0.400 1.00 . A A . 46 TYR CZ 1 1
16 15649 1 1 46 TYR H H 48.678 1.437 -6.526 1.00 . A A . 46 TYR H 1 1
16 15650 1 1 46 TYR HA H 49.255 3.922 -5.283 1.00 . A A . 46 TYR HA 1 1
16 15651 1 1 46 TYR HB2 H 47.290 2.551 -4.724 1.00 . A A . 46 TYR HB2 1 1
16 15652 1 1 46 TYR HB3 H 48.338 1.309 -4.051 1.00 . A A . 46 TYR HB3 1 1
16 15653 1 1 46 TYR HD1 H 47.938 5.043 -3.735 1.00 . A A . 46 TYR HD1 1 1
16 15654 1 1 46 TYR HD2 H 48.460 1.281 -1.719 1.00 . A A . 46 TYR HD2 1 1
16 15655 1 1 46 TYR HE1 H 47.886 6.205 -1.548 1.00 . A A . 46 TYR HE1 1 1
16 15656 1 1 46 TYR HE2 H 48.396 2.445 0.468 1.00 . A A . 46 TYR HE2 1 1
16 15657 1 1 46 TYR HH H 48.669 5.826 0.754 1.00 . A A . 46 TYR HH 1 1
16 15658 1 1 46 TYR N N 49.371 2.112 -6.363 1.00 . A A . 46 TYR N 1 1
16 15659 1 1 46 TYR O O 51.395 3.571 -3.976 1.00 . A A . 46 TYR O 1 1
16 15660 1 1 46 TYR OH O 48.108 5.049 0.818 1.00 . A A . 46 TYR OH 1 1
16 15661 1 1 47 ILE C C 53.534 1.841 -4.223 1.00 . A A . 47 ILE C 1 1
16 15662 1 1 47 ILE CA C 52.391 1.103 -3.521 1.00 . A A . 47 ILE CA 1 1
16 15663 1 1 47 ILE CB C 52.656 -0.402 -3.597 1.00 . A A . 47 ILE CB 1 1
16 15664 1 1 47 ILE CD1 C 51.517 -2.625 -3.303 1.00 . A A . 47 ILE CD1 1 1
16 15665 1 1 47 ILE CG1 C 51.573 -1.168 -2.819 1.00 . A A . 47 ILE CG1 1 1
16 15666 1 1 47 ILE CG2 C 54.034 -0.712 -3.004 1.00 . A A . 47 ILE CG2 1 1
16 15667 1 1 47 ILE H H 50.539 0.672 -4.531 1.00 . A A . 47 ILE H 1 1
16 15668 1 1 47 ILE HA H 52.338 1.410 -2.488 1.00 . A A . 47 ILE HA 1 1
16 15669 1 1 47 ILE HB H 52.641 -0.709 -4.634 1.00 . A A . 47 ILE HB 1 1
16 15670 1 1 47 ILE HD11 H 51.159 -3.257 -2.503 1.00 . A A . 47 ILE HD11 1 1
16 15671 1 1 47 ILE HD12 H 52.504 -2.952 -3.605 1.00 . A A . 47 ILE HD12 1 1
16 15672 1 1 47 ILE HD13 H 50.847 -2.697 -4.144 1.00 . A A . 47 ILE HD13 1 1
16 15673 1 1 47 ILE HG12 H 51.803 -1.149 -1.763 1.00 . A A . 47 ILE HG12 1 1
16 15674 1 1 47 ILE HG13 H 50.612 -0.704 -2.985 1.00 . A A . 47 ILE HG13 1 1
16 15675 1 1 47 ILE HG21 H 54.166 -0.157 -2.086 1.00 . A A . 47 ILE HG21 1 1
16 15676 1 1 47 ILE HG22 H 54.801 -0.430 -3.709 1.00 . A A . 47 ILE HG22 1 1
16 15677 1 1 47 ILE HG23 H 54.108 -1.770 -2.797 1.00 . A A . 47 ILE HG23 1 1
16 15678 1 1 47 ILE N N 51.100 1.406 -4.202 1.00 . A A . 47 ILE N 1 1
16 15679 1 1 47 ILE O O 54.310 2.543 -3.606 1.00 . A A . 47 ILE O 1 1
16 15680 1 1 48 ALA C C 54.778 3.830 -5.980 1.00 . A A . 48 ALA C 1 1
16 15681 1 1 48 ALA CA C 54.757 2.325 -6.262 1.00 . A A . 48 ALA CA 1 1
16 15682 1 1 48 ALA CB C 54.557 2.093 -7.761 1.00 . A A . 48 ALA CB 1 1
16 15683 1 1 48 ALA H H 53.026 1.079 -5.981 1.00 . A A . 48 ALA H 1 1
16 15684 1 1 48 ALA HA H 55.699 1.891 -5.960 1.00 . A A . 48 ALA HA 1 1
16 15685 1 1 48 ALA HB1 H 53.619 2.529 -8.070 1.00 . A A . 48 ALA HB1 1 1
16 15686 1 1 48 ALA HB2 H 54.545 1.032 -7.963 1.00 . A A . 48 ALA HB2 1 1
16 15687 1 1 48 ALA HB3 H 55.366 2.555 -8.308 1.00 . A A . 48 ALA HB3 1 1
16 15688 1 1 48 ALA N N 53.655 1.663 -5.510 1.00 . A A . 48 ALA N 1 1
16 15689 1 1 48 ALA O O 55.825 4.421 -5.803 1.00 . A A . 48 ALA O 1 1
16 15690 1 1 49 GLU C C 54.265 6.248 -4.352 1.00 . A A . 49 GLU C 1 1
16 15691 1 1 49 GLU CA C 53.610 5.933 -5.703 1.00 . A A . 49 GLU CA 1 1
16 15692 1 1 49 GLU CB C 52.156 6.430 -5.706 1.00 . A A . 49 GLU CB 1 1
16 15693 1 1 49 GLU CD C 52.359 7.800 -7.789 1.00 . A A . 49 GLU CD 1 1
16 15694 1 1 49 GLU CG C 51.669 6.592 -7.151 1.00 . A A . 49 GLU CG 1 1
16 15695 1 1 49 GLU H H 52.802 3.975 -6.112 1.00 . A A . 49 GLU H 1 1
16 15696 1 1 49 GLU HA H 54.162 6.435 -6.485 1.00 . A A . 49 GLU HA 1 1
16 15697 1 1 49 GLU HB2 H 51.529 5.714 -5.195 1.00 . A A . 49 GLU HB2 1 1
16 15698 1 1 49 GLU HB3 H 52.097 7.383 -5.202 1.00 . A A . 49 GLU HB3 1 1
16 15699 1 1 49 GLU HG2 H 51.907 5.702 -7.714 1.00 . A A . 49 GLU HG2 1 1
16 15700 1 1 49 GLU HG3 H 50.601 6.748 -7.156 1.00 . A A . 49 GLU HG3 1 1
16 15701 1 1 49 GLU N N 53.637 4.462 -5.955 1.00 . A A . 49 GLU N 1 1
16 15702 1 1 49 GLU O O 54.830 7.308 -4.164 1.00 . A A . 49 GLU O 1 1
16 15703 1 1 49 GLU OE1 O 52.292 8.871 -7.207 1.00 . A A . 49 GLU OE1 1 1
16 15704 1 1 49 GLU OE2 O 52.941 7.633 -8.848 1.00 . A A . 49 GLU OE2 1 1
16 15705 1 1 50 LEU C C 56.349 5.508 -2.192 1.00 . A A . 50 LEU C 1 1
16 15706 1 1 50 LEU CA C 54.827 5.624 -2.082 1.00 . A A . 50 LEU CA 1 1
16 15707 1 1 50 LEU CB C 54.317 4.625 -1.039 1.00 . A A . 50 LEU CB 1 1
16 15708 1 1 50 LEU CD1 C 52.298 3.668 0.075 1.00 . A A . 50 LEU CD1 1 1
16 15709 1 1 50 LEU CD2 C 52.248 6.029 -0.767 1.00 . A A . 50 LEU CD2 1 1
16 15710 1 1 50 LEU CG C 52.785 4.612 -1.028 1.00 . A A . 50 LEU CG 1 1
16 15711 1 1 50 LEU H H 53.740 4.496 -3.574 1.00 . A A . 50 LEU H 1 1
16 15712 1 1 50 LEU HA H 54.574 6.626 -1.771 1.00 . A A . 50 LEU HA 1 1
16 15713 1 1 50 LEU HB2 H 54.685 3.638 -1.278 1.00 . A A . 50 LEU HB2 1 1
16 15714 1 1 50 LEU HB3 H 54.678 4.914 -0.063 1.00 . A A . 50 LEU HB3 1 1
16 15715 1 1 50 LEU HD11 H 52.441 4.136 1.037 1.00 . A A . 50 LEU HD11 1 1
16 15716 1 1 50 LEU HD12 H 52.859 2.747 0.034 1.00 . A A . 50 LEU HD12 1 1
16 15717 1 1 50 LEU HD13 H 51.250 3.458 -0.070 1.00 . A A . 50 LEU HD13 1 1
16 15718 1 1 50 LEU HD21 H 52.250 6.589 -1.690 1.00 . A A . 50 LEU HD21 1 1
16 15719 1 1 50 LEU HD22 H 52.875 6.528 -0.041 1.00 . A A . 50 LEU HD22 1 1
16 15720 1 1 50 LEU HD23 H 51.238 5.971 -0.387 1.00 . A A . 50 LEU HD23 1 1
16 15721 1 1 50 LEU HG H 52.423 4.259 -1.982 1.00 . A A . 50 LEU HG 1 1
16 15722 1 1 50 LEU N N 54.200 5.347 -3.410 1.00 . A A . 50 LEU N 1 1
16 15723 1 1 50 LEU O O 57.082 6.169 -1.483 1.00 . A A . 50 LEU O 1 1
16 15724 1 1 51 GLU C C 58.900 5.801 -3.821 1.00 . A A . 51 GLU C 1 1
16 15725 1 1 51 GLU CA C 58.312 4.525 -3.210 1.00 . A A . 51 GLU CA 1 1
16 15726 1 1 51 GLU CB C 58.623 3.324 -4.116 1.00 . A A . 51 GLU CB 1 1
16 15727 1 1 51 GLU CD C 57.153 1.971 -2.606 1.00 . A A . 51 GLU CD 1 1
16 15728 1 1 51 GLU CG C 58.509 2.023 -3.314 1.00 . A A . 51 GLU CG 1 1
16 15729 1 1 51 GLU H H 56.232 4.146 -3.632 1.00 . A A . 51 GLU H 1 1
16 15730 1 1 51 GLU HA H 58.747 4.364 -2.235 1.00 . A A . 51 GLU HA 1 1
16 15731 1 1 51 GLU HB2 H 57.920 3.303 -4.935 1.00 . A A . 51 GLU HB2 1 1
16 15732 1 1 51 GLU HB3 H 59.626 3.415 -4.507 1.00 . A A . 51 GLU HB3 1 1
16 15733 1 1 51 GLU HG2 H 58.598 1.179 -3.983 1.00 . A A . 51 GLU HG2 1 1
16 15734 1 1 51 GLU HG3 H 59.298 1.985 -2.578 1.00 . A A . 51 GLU HG3 1 1
16 15735 1 1 51 GLU N N 56.835 4.674 -3.069 1.00 . A A . 51 GLU N 1 1
16 15736 1 1 51 GLU O O 60.016 6.183 -3.527 1.00 . A A . 51 GLU O 1 1
16 15737 1 1 51 GLU OE1 O 57.026 2.596 -1.566 1.00 . A A . 51 GLU OE1 1 1
16 15738 1 1 51 GLU OE2 O 56.268 1.308 -3.116 1.00 . A A . 51 GLU OE2 1 1
16 15739 1 1 52 VAL C C 58.628 8.858 -4.285 1.00 . A A . 52 VAL C 1 1
16 15740 1 1 52 VAL CA C 58.684 7.709 -5.298 1.00 . A A . 52 VAL CA 1 1
16 15741 1 1 52 VAL CB C 57.839 8.060 -6.526 1.00 . A A . 52 VAL CB 1 1
16 15742 1 1 52 VAL CG1 C 58.471 9.245 -7.262 1.00 . A A . 52 VAL CG1 1 1
16 15743 1 1 52 VAL CG2 C 57.780 6.855 -7.468 1.00 . A A . 52 VAL CG2 1 1
16 15744 1 1 52 VAL H H 57.266 6.138 -4.896 1.00 . A A . 52 VAL H 1 1
16 15745 1 1 52 VAL HA H 59.709 7.552 -5.602 1.00 . A A . 52 VAL HA 1 1
16 15746 1 1 52 VAL HB H 56.839 8.323 -6.211 1.00 . A A . 52 VAL HB 1 1
16 15747 1 1 52 VAL HG11 H 58.316 10.149 -6.693 1.00 . A A . 52 VAL HG11 1 1
16 15748 1 1 52 VAL HG12 H 58.012 9.349 -8.234 1.00 . A A . 52 VAL HG12 1 1
16 15749 1 1 52 VAL HG13 H 59.530 9.072 -7.382 1.00 . A A . 52 VAL HG13 1 1
16 15750 1 1 52 VAL HG21 H 58.780 6.488 -7.646 1.00 . A A . 52 VAL HG21 1 1
16 15751 1 1 52 VAL HG22 H 57.335 7.153 -8.406 1.00 . A A . 52 VAL HG22 1 1
16 15752 1 1 52 VAL HG23 H 57.185 6.073 -7.020 1.00 . A A . 52 VAL HG23 1 1
16 15753 1 1 52 VAL N N 58.162 6.461 -4.670 1.00 . A A . 52 VAL N 1 1
16 15754 1 1 52 VAL O O 59.411 9.785 -4.343 1.00 . A A . 52 VAL O 1 1
16 15755 1 1 53 GLN C C 58.670 9.721 -1.272 1.00 . A A . 53 GLN C 1 1
16 15756 1 1 53 GLN CA C 57.599 9.903 -2.352 1.00 . A A . 53 GLN CA 1 1
16 15757 1 1 53 GLN CB C 56.213 9.856 -1.704 1.00 . A A . 53 GLN CB 1 1
16 15758 1 1 53 GLN CD C 55.374 11.965 -2.748 1.00 . A A . 53 GLN CD 1 1
16 15759 1 1 53 GLN CG C 55.176 10.451 -2.659 1.00 . A A . 53 GLN CG 1 1
16 15760 1 1 53 GLN H H 57.079 8.055 -3.329 1.00 . A A . 53 GLN H 1 1
16 15761 1 1 53 GLN HA H 57.738 10.857 -2.839 1.00 . A A . 53 GLN HA 1 1
16 15762 1 1 53 GLN HB2 H 55.956 8.828 -1.486 1.00 . A A . 53 GLN HB2 1 1
16 15763 1 1 53 GLN HB3 H 56.223 10.426 -0.787 1.00 . A A . 53 GLN HB3 1 1
16 15764 1 1 53 GLN HE21 H 55.377 11.992 -4.733 1.00 . A A . 53 GLN HE21 1 1
16 15765 1 1 53 GLN HE22 H 55.576 13.504 -3.988 1.00 . A A . 53 GLN HE22 1 1
16 15766 1 1 53 GLN HG2 H 55.297 10.013 -3.641 1.00 . A A . 53 GLN HG2 1 1
16 15767 1 1 53 GLN HG3 H 54.183 10.242 -2.292 1.00 . A A . 53 GLN HG3 1 1
16 15768 1 1 53 GLN N N 57.705 8.809 -3.360 1.00 . A A . 53 GLN N 1 1
16 15769 1 1 53 GLN NE2 N 55.448 12.534 -3.920 1.00 . A A . 53 GLN NE2 1 1
16 15770 1 1 53 GLN O O 59.205 10.679 -0.750 1.00 . A A . 53 GLN O 1 1
16 15771 1 1 53 GLN OE1 O 55.462 12.638 -1.740 1.00 . A A . 53 GLN OE1 1 1
16 15772 1 1 54 THR C C 61.407 8.380 -0.497 1.00 . A A . 54 THR C 1 1
16 15773 1 1 54 THR CA C 60.013 8.267 0.127 1.00 . A A . 54 THR CA 1 1
16 15774 1 1 54 THR CB C 59.815 6.865 0.732 1.00 . A A . 54 THR CB 1 1
16 15775 1 1 54 THR CG2 C 58.804 6.923 1.883 1.00 . A A . 54 THR CG2 1 1
16 15776 1 1 54 THR H H 58.537 7.742 -1.357 1.00 . A A . 54 THR H 1 1
16 15777 1 1 54 THR HA H 59.912 9.016 0.899 1.00 . A A . 54 THR HA 1 1
16 15778 1 1 54 THR HB H 60.757 6.491 1.109 1.00 . A A . 54 THR HB 1 1
16 15779 1 1 54 THR HG1 H 58.385 5.876 -0.141 1.00 . A A . 54 THR HG1 1 1
16 15780 1 1 54 THR HG21 H 57.910 7.432 1.555 1.00 . A A . 54 THR HG21 1 1
16 15781 1 1 54 THR HG22 H 59.236 7.459 2.715 1.00 . A A . 54 THR HG22 1 1
16 15782 1 1 54 THR HG23 H 58.552 5.919 2.193 1.00 . A A . 54 THR HG23 1 1
16 15783 1 1 54 THR N N 58.982 8.502 -0.927 1.00 . A A . 54 THR N 1 1
16 15784 1 1 54 THR O O 62.395 8.000 0.098 1.00 . A A . 54 THR O 1 1
16 15785 1 1 54 THR OG1 O 59.329 5.987 -0.275 1.00 . A A . 54 THR OG1 1 1
16 15786 1 1 55 GLY C C 63.464 7.676 -2.517 1.00 . A A . 55 GLY C 1 1
16 15787 1 1 55 GLY CA C 62.820 9.054 -2.349 1.00 . A A . 55 GLY CA 1 1
16 15788 1 1 55 GLY H H 60.680 9.214 -2.142 1.00 . A A . 55 GLY H 1 1
16 15789 1 1 55 GLY HA2 H 62.688 9.511 -3.319 1.00 . A A . 55 GLY HA2 1 1
16 15790 1 1 55 GLY HA3 H 63.459 9.675 -1.740 1.00 . A A . 55 GLY HA3 1 1
16 15791 1 1 55 GLY N N 61.491 8.908 -1.686 1.00 . A A . 55 GLY N 1 1
16 15792 1 1 55 GLY O O 63.714 6.976 -1.557 1.00 . A A . 55 GLY O 1 1
16 15793 1 1 56 MET C C 65.221 6.009 -5.236 1.00 . A A . 56 MET C 1 1
16 15794 1 1 56 MET CA C 64.368 5.946 -3.961 1.00 . A A . 56 MET CA 1 1
16 15795 1 1 56 MET CB C 63.248 4.882 -4.106 1.00 . A A . 56 MET CB 1 1
16 15796 1 1 56 MET CE C 61.559 4.731 -1.465 1.00 . A A . 56 MET CE 1 1
16 15797 1 1 56 MET CG C 63.477 3.717 -3.130 1.00 . A A . 56 MET CG 1 1
16 15798 1 1 56 MET H H 63.530 7.860 -4.493 1.00 . A A . 56 MET H 1 1
16 15799 1 1 56 MET HA H 65.007 5.703 -3.122 1.00 . A A . 56 MET HA 1 1
16 15800 1 1 56 MET HB2 H 62.296 5.343 -3.886 1.00 . A A . 56 MET HB2 1 1
16 15801 1 1 56 MET HB3 H 63.226 4.497 -5.116 1.00 . A A . 56 MET HB3 1 1
16 15802 1 1 56 MET HE1 H 61.105 4.467 -0.519 1.00 . A A . 56 MET HE1 1 1
16 15803 1 1 56 MET HE2 H 61.072 4.187 -2.257 1.00 . A A . 56 MET HE2 1 1
16 15804 1 1 56 MET HE3 H 61.445 5.794 -1.638 1.00 . A A . 56 MET HE3 1 1
16 15805 1 1 56 MET HG2 H 62.745 2.944 -3.311 1.00 . A A . 56 MET HG2 1 1
16 15806 1 1 56 MET HG3 H 64.468 3.313 -3.280 1.00 . A A . 56 MET HG3 1 1
16 15807 1 1 56 MET N N 63.738 7.280 -3.731 1.00 . A A . 56 MET N 1 1
16 15808 1 1 56 MET O O 64.724 6.269 -6.314 1.00 . A A . 56 MET O 1 1
16 15809 1 1 56 MET SD S 63.322 4.311 -1.424 1.00 . A A . 56 MET SD 1 1
16 15810 1 1 57 THR C C 67.594 4.390 -6.846 1.00 . A A . 57 THR C 1 1
16 15811 1 1 57 THR CA C 67.393 5.813 -6.318 1.00 . A A . 57 THR CA 1 1
16 15812 1 1 57 THR CB C 68.747 6.414 -5.926 1.00 . A A . 57 THR CB 1 1
16 15813 1 1 57 THR CG2 C 68.560 7.872 -5.501 1.00 . A A . 57 THR CG2 1 1
16 15814 1 1 57 THR H H 66.879 5.560 -4.238 1.00 . A A . 57 THR H 1 1
16 15815 1 1 57 THR HA H 66.941 6.421 -7.091 1.00 . A A . 57 THR HA 1 1
16 15816 1 1 57 THR HB H 69.415 6.376 -6.773 1.00 . A A . 57 THR HB 1 1
16 15817 1 1 57 THR HG1 H 69.253 4.739 -5.077 1.00 . A A . 57 THR HG1 1 1
16 15818 1 1 57 THR HG21 H 68.138 7.907 -4.508 1.00 . A A . 57 THR HG21 1 1
16 15819 1 1 57 THR HG22 H 67.895 8.369 -6.192 1.00 . A A . 57 THR HG22 1 1
16 15820 1 1 57 THR HG23 H 69.518 8.372 -5.501 1.00 . A A . 57 THR HG23 1 1
16 15821 1 1 57 THR N N 66.502 5.771 -5.118 1.00 . A A . 57 THR N 1 1
16 15822 1 1 57 THR O O 66.648 3.657 -7.052 1.00 . A A . 57 THR O 1 1
16 15823 1 1 57 THR OG1 O 69.301 5.671 -4.850 1.00 . A A . 57 THR OG1 1 1
16 15824 1 1 58 GLN C C 70.575 2.327 -7.543 1.00 . A A . 58 GLN C 1 1
16 15825 1 1 58 GLN CA C 69.073 2.616 -7.581 1.00 . A A . 58 GLN CA 1 1
16 15826 1 1 58 GLN CB C 68.571 2.508 -9.021 1.00 . A A . 58 GLN CB 1 1
16 15827 1 1 58 GLN CD C 67.932 0.899 -10.822 1.00 . A A . 58 GLN CD 1 1
16 15828 1 1 58 GLN CG C 68.666 1.054 -9.490 1.00 . A A . 58 GLN CG 1 1
16 15829 1 1 58 GLN H H 69.570 4.596 -6.894 1.00 . A A . 58 GLN H 1 1
16 15830 1 1 58 GLN HA H 68.554 1.898 -6.963 1.00 . A A . 58 GLN HA 1 1
16 15831 1 1 58 GLN HB2 H 67.542 2.836 -9.069 1.00 . A A . 58 GLN HB2 1 1
16 15832 1 1 58 GLN HB3 H 69.177 3.130 -9.663 1.00 . A A . 58 GLN HB3 1 1
16 15833 1 1 58 GLN HE21 H 68.614 2.611 -11.559 1.00 . A A . 58 GLN HE21 1 1
16 15834 1 1 58 GLN HE22 H 67.588 1.736 -12.589 1.00 . A A . 58 GLN HE22 1 1
16 15835 1 1 58 GLN HG2 H 69.705 0.785 -9.616 1.00 . A A . 58 GLN HG2 1 1
16 15836 1 1 58 GLN HG3 H 68.212 0.408 -8.753 1.00 . A A . 58 GLN HG3 1 1
16 15837 1 1 58 GLN N N 68.819 3.992 -7.067 1.00 . A A . 58 GLN N 1 1
16 15838 1 1 58 GLN NE2 N 68.055 1.825 -11.732 1.00 . A A . 58 GLN NE2 1 1
16 15839 1 1 58 GLN O O 71.002 1.194 -7.641 1.00 . A A . 58 GLN O 1 1
16 15840 1 1 58 GLN OE1 O 67.237 -0.076 -11.037 1.00 . A A . 58 GLN OE1 1 1
16 15841 1 1 59 ARG C C 73.299 2.380 -8.616 1.00 . A A . 59 ARG C 1 1
16 15842 1 1 59 ARG CA C 72.854 3.128 -7.358 1.00 . A A . 59 ARG CA 1 1
16 15843 1 1 59 ARG CB C 73.212 2.300 -6.119 1.00 . A A . 59 ARG CB 1 1
16 15844 1 1 59 ARG CD C 75.102 3.671 -5.121 1.00 . A A . 59 ARG CD 1 1
16 15845 1 1 59 ARG CG C 74.729 2.365 -5.863 1.00 . A A . 59 ARG CG 1 1
16 15846 1 1 59 ARG CZ C 77.379 3.567 -6.016 1.00 . A A . 59 ARG CZ 1 1
16 15847 1 1 59 ARG H H 71.016 4.250 -7.325 1.00 . A A . 59 ARG H 1 1
16 15848 1 1 59 ARG HA H 73.356 4.083 -7.311 1.00 . A A . 59 ARG HA 1 1
16 15849 1 1 59 ARG HB2 H 72.684 2.691 -5.261 1.00 . A A . 59 ARG HB2 1 1
16 15850 1 1 59 ARG HB3 H 72.922 1.272 -6.279 1.00 . A A . 59 ARG HB3 1 1
16 15851 1 1 59 ARG HD2 H 74.297 4.385 -5.198 1.00 . A A . 59 ARG HD2 1 1
16 15852 1 1 59 ARG HD3 H 75.277 3.455 -4.071 1.00 . A A . 59 ARG HD3 1 1
16 15853 1 1 59 ARG HE H 76.311 5.236 -5.977 1.00 . A A . 59 ARG HE 1 1
16 15854 1 1 59 ARG HG2 H 75.016 1.512 -5.264 1.00 . A A . 59 ARG HG2 1 1
16 15855 1 1 59 ARG HG3 H 75.252 2.328 -6.808 1.00 . A A . 59 ARG HG3 1 1
16 15856 1 1 59 ARG HH11 H 76.684 1.900 -5.158 1.00 . A A . 59 ARG HH11 1 1
16 15857 1 1 59 ARG HH12 H 78.254 1.774 -5.868 1.00 . A A . 59 ARG HH12 1 1
16 15858 1 1 59 ARG HH21 H 78.358 5.080 -6.888 1.00 . A A . 59 ARG HH21 1 1
16 15859 1 1 59 ARG HH22 H 79.204 3.569 -6.840 1.00 . A A . 59 ARG HH22 1 1
16 15860 1 1 59 ARG N N 71.381 3.344 -7.402 1.00 . A A . 59 ARG N 1 1
16 15861 1 1 59 ARG NE N 76.320 4.284 -5.743 1.00 . A A . 59 ARG NE 1 1
16 15862 1 1 59 ARG NH1 N 77.443 2.316 -5.652 1.00 . A A . 59 ARG NH1 1 1
16 15863 1 1 59 ARG NH2 N 78.393 4.115 -6.629 1.00 . A A . 59 ARG NH2 1 1
16 15864 1 1 59 ARG O O 73.930 1.345 -8.543 1.00 . A A . 59 ARG O 1 1
16 15865 1 1 60 ARG C C 74.887 2.384 -11.240 1.00 . A A . 60 ARG C 1 1
16 15866 1 1 60 ARG CA C 73.381 2.212 -11.031 1.00 . A A . 60 ARG CA 1 1
16 15867 1 1 60 ARG CB C 72.630 2.829 -12.213 1.00 . A A . 60 ARG CB 1 1
16 15868 1 1 60 ARG CD C 72.013 4.978 -13.327 1.00 . A A . 60 ARG CD 1 1
16 15869 1 1 60 ARG CG C 72.899 4.335 -12.260 1.00 . A A . 60 ARG CG 1 1
16 15870 1 1 60 ARG CZ C 71.848 7.155 -14.378 1.00 . A A . 60 ARG CZ 1 1
16 15871 1 1 60 ARG H H 72.466 3.731 -9.808 1.00 . A A . 60 ARG H 1 1
16 15872 1 1 60 ARG HA H 73.145 1.160 -10.964 1.00 . A A . 60 ARG HA 1 1
16 15873 1 1 60 ARG HB2 H 72.968 2.373 -13.131 1.00 . A A . 60 ARG HB2 1 1
16 15874 1 1 60 ARG HB3 H 71.570 2.659 -12.094 1.00 . A A . 60 ARG HB3 1 1
16 15875 1 1 60 ARG HD2 H 72.242 4.551 -14.292 1.00 . A A . 60 ARG HD2 1 1
16 15876 1 1 60 ARG HD3 H 70.974 4.796 -13.091 1.00 . A A . 60 ARG HD3 1 1
16 15877 1 1 60 ARG HE H 72.737 6.881 -12.623 1.00 . A A . 60 ARG HE 1 1
16 15878 1 1 60 ARG HG2 H 72.679 4.770 -11.296 1.00 . A A . 60 ARG HG2 1 1
16 15879 1 1 60 ARG HG3 H 73.936 4.508 -12.506 1.00 . A A . 60 ARG HG3 1 1
16 15880 1 1 60 ARG HH11 H 71.049 5.591 -15.339 1.00 . A A . 60 ARG HH11 1 1
16 15881 1 1 60 ARG HH12 H 70.899 7.119 -16.140 1.00 . A A . 60 ARG HH12 1 1
16 15882 1 1 60 ARG HH21 H 72.551 8.885 -13.654 1.00 . A A . 60 ARG HH21 1 1
16 15883 1 1 60 ARG HH22 H 71.749 8.984 -15.186 1.00 . A A . 60 ARG HH22 1 1
16 15884 1 1 60 ARG N N 72.975 2.895 -9.770 1.00 . A A . 60 ARG N 1 1
16 15885 1 1 60 ARG NE N 72.262 6.447 -13.363 1.00 . A A . 60 ARG NE 1 1
16 15886 1 1 60 ARG NH1 N 71.216 6.577 -15.362 1.00 . A A . 60 ARG NH1 1 1
16 15887 1 1 60 ARG NH2 N 72.066 8.441 -14.408 1.00 . A A . 60 ARG NH2 1 1
16 15888 1 1 60 ARG O O 75.474 3.359 -10.813 1.00 . A A . 60 ARG O 1 1
16 15889 1 1 61 ARG C C 77.229 2.241 -13.488 1.00 . A A . 61 ARG C 1 1
16 15890 1 1 61 ARG CA C 76.994 1.561 -12.139 1.00 . A A . 61 ARG CA 1 1
16 15891 1 1 61 ARG CB C 77.660 0.173 -12.154 1.00 . A A . 61 ARG CB 1 1
16 15892 1 1 61 ARG CD C 76.210 -0.552 -10.212 1.00 . A A . 61 ARG CD 1 1
16 15893 1 1 61 ARG CG C 77.645 -0.442 -10.746 1.00 . A A . 61 ARG CG 1 1
16 15894 1 1 61 ARG CZ C 74.090 -1.400 -11.021 1.00 . A A . 61 ARG CZ 1 1
16 15895 1 1 61 ARG H H 75.017 0.673 -12.234 1.00 . A A . 61 ARG H 1 1
16 15896 1 1 61 ARG HA H 77.442 2.161 -11.358 1.00 . A A . 61 ARG HA 1 1
16 15897 1 1 61 ARG HB2 H 77.150 -0.481 -12.844 1.00 . A A . 61 ARG HB2 1 1
16 15898 1 1 61 ARG HB3 H 78.687 0.283 -12.474 1.00 . A A . 61 ARG HB3 1 1
16 15899 1 1 61 ARG HD2 H 76.178 -1.302 -9.435 1.00 . A A . 61 ARG HD2 1 1
16 15900 1 1 61 ARG HD3 H 75.905 0.399 -9.801 1.00 . A A . 61 ARG HD3 1 1
16 15901 1 1 61 ARG HE H 75.552 -0.851 -12.243 1.00 . A A . 61 ARG HE 1 1
16 15902 1 1 61 ARG HG2 H 78.087 -1.426 -10.785 1.00 . A A . 61 ARG HG2 1 1
16 15903 1 1 61 ARG HG3 H 78.224 0.182 -10.081 1.00 . A A . 61 ARG HG3 1 1
16 15904 1 1 61 ARG HH11 H 74.349 -1.262 -9.040 1.00 . A A . 61 ARG HH11 1 1
16 15905 1 1 61 ARG HH12 H 72.812 -1.872 -9.554 1.00 . A A . 61 ARG HH12 1 1
16 15906 1 1 61 ARG HH21 H 73.553 -1.646 -12.934 1.00 . A A . 61 ARG HH21 1 1
16 15907 1 1 61 ARG HH22 H 72.362 -2.089 -11.758 1.00 . A A . 61 ARG HH22 1 1
16 15908 1 1 61 ARG N N 75.517 1.446 -11.897 1.00 . A A . 61 ARG N 1 1
16 15909 1 1 61 ARG NE N 75.278 -0.941 -11.310 1.00 . A A . 61 ARG NE 1 1
16 15910 1 1 61 ARG NH1 N 73.722 -1.521 -9.775 1.00 . A A . 61 ARG NH1 1 1
16 15911 1 1 61 ARG NH2 N 73.271 -1.738 -11.978 1.00 . A A . 61 ARG NH2 1 1
16 15912 1 1 61 ARG O O 77.986 3.185 -13.594 1.00 . A A . 61 ARG O 1 1
16 15913 1 1 62 GLY C C 78.201 2.153 -16.344 1.00 . A A . 62 GLY C 1 1
16 15914 1 1 62 GLY CA C 76.769 2.391 -15.862 1.00 . A A . 62 GLY CA 1 1
16 15915 1 1 62 GLY H H 75.978 1.008 -14.413 1.00 . A A . 62 GLY H 1 1
16 15916 1 1 62 GLY HA2 H 76.074 1.949 -16.562 1.00 . A A . 62 GLY HA2 1 1
16 15917 1 1 62 GLY HA3 H 76.586 3.452 -15.796 1.00 . A A . 62 GLY HA3 1 1
16 15918 1 1 62 GLY N N 76.584 1.770 -14.520 1.00 . A A . 62 GLY N 1 1
16 15919 1 1 62 GLY O O 78.676 2.944 -17.142 1.00 . A A . 62 GLY O 1 1
16 15920 1 1 62 GLY OXT O 78.799 1.183 -15.906 1.00 . A A . 62 GLY OXT 1 1
17 15921 1 1 1 MET C C 54.818 7.983 9.151 1.00 . A A . 1 MET C 1 1
17 15922 1 1 1 MET CA C 55.806 9.150 9.092 1.00 . A A . 1 MET CA 1 1
17 15923 1 1 1 MET CB C 56.561 9.246 10.419 1.00 . A A . 1 MET CB 1 1
17 15924 1 1 1 MET CE C 59.676 6.903 11.686 1.00 . A A . 1 MET CE 1 1
17 15925 1 1 1 MET CG C 57.458 8.019 10.586 1.00 . A A . 1 MET CG 1 1
17 15926 1 1 1 MET H1 H 55.639 11.224 9.160 1.00 . A A . 1 MET H1 1 1
17 15927 1 1 1 MET H2 H 54.169 10.403 9.387 1.00 . A A . 1 MET H2 1 1
17 15928 1 1 1 MET H3 H 54.854 10.512 7.836 1.00 . A A . 1 MET H3 1 1
17 15929 1 1 1 MET HA H 56.509 8.987 8.288 1.00 . A A . 1 MET HA 1 1
17 15930 1 1 1 MET HB2 H 57.169 10.140 10.422 1.00 . A A . 1 MET HB2 1 1
17 15931 1 1 1 MET HB3 H 55.854 9.287 11.234 1.00 . A A . 1 MET HB3 1 1
17 15932 1 1 1 MET HE1 H 60.471 6.916 12.418 1.00 . A A . 1 MET HE1 1 1
17 15933 1 1 1 MET HE2 H 60.093 7.052 10.702 1.00 . A A . 1 MET HE2 1 1
17 15934 1 1 1 MET HE3 H 59.166 5.950 11.716 1.00 . A A . 1 MET HE3 1 1
17 15935 1 1 1 MET HG2 H 56.844 7.138 10.702 1.00 . A A . 1 MET HG2 1 1
17 15936 1 1 1 MET HG3 H 58.085 7.909 9.713 1.00 . A A . 1 MET HG3 1 1
17 15937 1 1 1 MET N N 55.061 10.418 8.850 1.00 . A A . 1 MET N 1 1
17 15938 1 1 1 MET O O 55.185 6.837 8.976 1.00 . A A . 1 MET O 1 1
17 15939 1 1 1 MET SD S 58.498 8.227 12.052 1.00 . A A . 1 MET SD 1 1
17 15940 1 1 2 VAL C C 52.530 6.416 8.132 1.00 . A A . 2 VAL C 1 1
17 15941 1 1 2 VAL CA C 52.558 7.169 9.464 1.00 . A A . 2 VAL CA 1 1
17 15942 1 1 2 VAL CB C 51.177 7.767 9.741 1.00 . A A . 2 VAL CB 1 1
17 15943 1 1 2 VAL CG1 C 50.166 6.639 9.958 1.00 . A A . 2 VAL CG1 1 1
17 15944 1 1 2 VAL CG2 C 51.243 8.639 10.997 1.00 . A A . 2 VAL CG2 1 1
17 15945 1 1 2 VAL H H 53.292 9.194 9.532 1.00 . A A . 2 VAL H 1 1
17 15946 1 1 2 VAL HA H 52.821 6.487 10.258 1.00 . A A . 2 VAL HA 1 1
17 15947 1 1 2 VAL HB H 50.869 8.368 8.898 1.00 . A A . 2 VAL HB 1 1
17 15948 1 1 2 VAL HG11 H 49.220 7.058 10.269 1.00 . A A . 2 VAL HG11 1 1
17 15949 1 1 2 VAL HG12 H 50.532 5.970 10.723 1.00 . A A . 2 VAL HG12 1 1
17 15950 1 1 2 VAL HG13 H 50.032 6.092 9.036 1.00 . A A . 2 VAL HG13 1 1
17 15951 1 1 2 VAL HG21 H 50.247 8.957 11.266 1.00 . A A . 2 VAL HG21 1 1
17 15952 1 1 2 VAL HG22 H 51.857 9.506 10.801 1.00 . A A . 2 VAL HG22 1 1
17 15953 1 1 2 VAL HG23 H 51.672 8.070 11.808 1.00 . A A . 2 VAL HG23 1 1
17 15954 1 1 2 VAL N N 53.567 8.263 9.395 1.00 . A A . 2 VAL N 1 1
17 15955 1 1 2 VAL O O 52.026 5.314 8.042 1.00 . A A . 2 VAL O 1 1
17 15956 1 1 3 ARG C C 53.945 5.066 5.845 1.00 . A A . 3 ARG C 1 1
17 15957 1 1 3 ARG CA C 53.069 6.319 5.773 1.00 . A A . 3 ARG CA 1 1
17 15958 1 1 3 ARG CB C 53.624 7.269 4.710 1.00 . A A . 3 ARG CB 1 1
17 15959 1 1 3 ARG CD C 53.289 9.463 3.562 1.00 . A A . 3 ARG CD 1 1
17 15960 1 1 3 ARG CG C 52.707 8.487 4.585 1.00 . A A . 3 ARG CG 1 1
17 15961 1 1 3 ARG CZ C 52.800 11.721 2.832 1.00 . A A . 3 ARG CZ 1 1
17 15962 1 1 3 ARG H H 53.468 7.891 7.191 1.00 . A A . 3 ARG H 1 1
17 15963 1 1 3 ARG HA H 52.060 6.037 5.511 1.00 . A A . 3 ARG HA 1 1
17 15964 1 1 3 ARG HB2 H 54.615 7.591 4.997 1.00 . A A . 3 ARG HB2 1 1
17 15965 1 1 3 ARG HB3 H 53.673 6.759 3.760 1.00 . A A . 3 ARG HB3 1 1
17 15966 1 1 3 ARG HD2 H 54.257 9.802 3.898 1.00 . A A . 3 ARG HD2 1 1
17 15967 1 1 3 ARG HD3 H 53.392 8.967 2.609 1.00 . A A . 3 ARG HD3 1 1
17 15968 1 1 3 ARG HE H 51.461 10.586 3.760 1.00 . A A . 3 ARG HE 1 1
17 15969 1 1 3 ARG HG2 H 51.726 8.167 4.262 1.00 . A A . 3 ARG HG2 1 1
17 15970 1 1 3 ARG HG3 H 52.627 8.978 5.543 1.00 . A A . 3 ARG HG3 1 1
17 15971 1 1 3 ARG HH11 H 54.631 10.999 2.473 1.00 . A A . 3 ARG HH11 1 1
17 15972 1 1 3 ARG HH12 H 54.343 12.617 1.927 1.00 . A A . 3 ARG HH12 1 1
17 15973 1 1 3 ARG HH21 H 51.066 12.697 3.055 1.00 . A A . 3 ARG HH21 1 1
17 15974 1 1 3 ARG HH22 H 52.325 13.579 2.258 1.00 . A A . 3 ARG HH22 1 1
17 15975 1 1 3 ARG N N 53.066 7.002 7.097 1.00 . A A . 3 ARG N 1 1
17 15976 1 1 3 ARG NE N 52.377 10.633 3.417 1.00 . A A . 3 ARG NE 1 1
17 15977 1 1 3 ARG NH1 N 54.020 11.784 2.375 1.00 . A A . 3 ARG NH1 1 1
17 15978 1 1 3 ARG NH2 N 52.001 12.746 2.705 1.00 . A A . 3 ARG NH2 1 1
17 15979 1 1 3 ARG O O 53.682 4.076 5.193 1.00 . A A . 3 ARG O 1 1
17 15980 1 1 4 GLN C C 55.050 2.709 7.225 1.00 . A A . 4 GLN C 1 1
17 15981 1 1 4 GLN CA C 55.872 3.910 6.748 1.00 . A A . 4 GLN CA 1 1
17 15982 1 1 4 GLN CB C 56.988 4.204 7.758 1.00 . A A . 4 GLN CB 1 1
17 15983 1 1 4 GLN CD C 57.637 1.807 8.074 1.00 . A A . 4 GLN CD 1 1
17 15984 1 1 4 GLN CG C 58.119 3.182 7.606 1.00 . A A . 4 GLN CG 1 1
17 15985 1 1 4 GLN H H 55.178 5.908 7.154 1.00 . A A . 4 GLN H 1 1
17 15986 1 1 4 GLN HA H 56.306 3.692 5.784 1.00 . A A . 4 GLN HA 1 1
17 15987 1 1 4 GLN HB2 H 57.376 5.198 7.583 1.00 . A A . 4 GLN HB2 1 1
17 15988 1 1 4 GLN HB3 H 56.588 4.149 8.761 1.00 . A A . 4 GLN HB3 1 1
17 15989 1 1 4 GLN HE21 H 58.418 0.847 6.522 1.00 . A A . 4 GLN HE21 1 1
17 15990 1 1 4 GLN HE22 H 57.606 -0.131 7.646 1.00 . A A . 4 GLN HE22 1 1
17 15991 1 1 4 GLN HG2 H 58.419 3.126 6.570 1.00 . A A . 4 GLN HG2 1 1
17 15992 1 1 4 GLN HG3 H 58.962 3.488 8.207 1.00 . A A . 4 GLN HG3 1 1
17 15993 1 1 4 GLN N N 54.983 5.100 6.635 1.00 . A A . 4 GLN N 1 1
17 15994 1 1 4 GLN NE2 N 57.909 0.754 7.354 1.00 . A A . 4 GLN NE2 1 1
17 15995 1 1 4 GLN O O 55.086 1.643 6.641 1.00 . A A . 4 GLN O 1 1
17 15996 1 1 4 GLN OE1 O 57.006 1.691 9.106 1.00 . A A . 4 GLN OE1 1 1
17 15997 1 1 5 GLU C C 52.361 1.437 7.809 1.00 . A A . 5 GLU C 1 1
17 15998 1 1 5 GLU CA C 53.481 1.752 8.803 1.00 . A A . 5 GLU CA 1 1
17 15999 1 1 5 GLU CB C 52.873 2.144 10.150 1.00 . A A . 5 GLU CB 1 1
17 16000 1 1 5 GLU CD C 51.624 1.270 12.131 1.00 . A A . 5 GLU CD 1 1
17 16001 1 1 5 GLU CG C 52.012 0.994 10.677 1.00 . A A . 5 GLU CG 1 1
17 16002 1 1 5 GLU H H 54.291 3.745 8.739 1.00 . A A . 5 GLU H 1 1
17 16003 1 1 5 GLU HA H 54.104 0.878 8.930 1.00 . A A . 5 GLU HA 1 1
17 16004 1 1 5 GLU HB2 H 53.665 2.354 10.855 1.00 . A A . 5 GLU HB2 1 1
17 16005 1 1 5 GLU HB3 H 52.258 3.023 10.026 1.00 . A A . 5 GLU HB3 1 1
17 16006 1 1 5 GLU HG2 H 51.118 0.909 10.075 1.00 . A A . 5 GLU HG2 1 1
17 16007 1 1 5 GLU HG3 H 52.571 0.072 10.625 1.00 . A A . 5 GLU HG3 1 1
17 16008 1 1 5 GLU N N 54.307 2.878 8.285 1.00 . A A . 5 GLU N 1 1
17 16009 1 1 5 GLU O O 52.110 0.293 7.487 1.00 . A A . 5 GLU O 1 1
17 16010 1 1 5 GLU OE1 O 52.506 1.243 12.974 1.00 . A A . 5 GLU OE1 1 1
17 16011 1 1 5 GLU OE2 O 50.453 1.504 12.377 1.00 . A A . 5 GLU OE2 1 1
17 16012 1 1 6 GLU C C 51.128 1.417 5.146 1.00 . A A . 6 GLU C 1 1
17 16013 1 1 6 GLU CA C 50.584 2.191 6.355 1.00 . A A . 6 GLU CA 1 1
17 16014 1 1 6 GLU CB C 49.964 3.524 5.906 1.00 . A A . 6 GLU CB 1 1
17 16015 1 1 6 GLU CD C 48.051 4.563 4.683 1.00 . A A . 6 GLU CD 1 1
17 16016 1 1 6 GLU CG C 48.714 3.241 5.076 1.00 . A A . 6 GLU CG 1 1
17 16017 1 1 6 GLU H H 51.898 3.357 7.593 1.00 . A A . 6 GLU H 1 1
17 16018 1 1 6 GLU HA H 49.824 1.594 6.837 1.00 . A A . 6 GLU HA 1 1
17 16019 1 1 6 GLU HB2 H 49.692 4.105 6.776 1.00 . A A . 6 GLU HB2 1 1
17 16020 1 1 6 GLU HB3 H 50.669 4.083 5.309 1.00 . A A . 6 GLU HB3 1 1
17 16021 1 1 6 GLU HG2 H 48.991 2.695 4.187 1.00 . A A . 6 GLU HG2 1 1
17 16022 1 1 6 GLU HG3 H 48.023 2.653 5.660 1.00 . A A . 6 GLU HG3 1 1
17 16023 1 1 6 GLU N N 51.684 2.442 7.322 1.00 . A A . 6 GLU N 1 1
17 16024 1 1 6 GLU O O 50.380 0.803 4.412 1.00 . A A . 6 GLU O 1 1
17 16025 1 1 6 GLU OE1 O 48.727 5.390 4.095 1.00 . A A . 6 GLU OE1 1 1
17 16026 1 1 6 GLU OE2 O 46.877 4.724 4.977 1.00 . A A . 6 GLU OE2 1 1
17 16027 1 1 7 LEU C C 53.034 -0.810 4.128 1.00 . A A . 7 LEU C 1 1
17 16028 1 1 7 LEU CA C 52.986 0.680 3.776 1.00 . A A . 7 LEU CA 1 1
17 16029 1 1 7 LEU CB C 54.404 1.197 3.479 1.00 . A A . 7 LEU CB 1 1
17 16030 1 1 7 LEU CD1 C 56.150 1.535 1.722 1.00 . A A . 7 LEU CD1 1 1
17 16031 1 1 7 LEU CD2 C 54.774 -0.564 1.720 1.00 . A A . 7 LEU CD2 1 1
17 16032 1 1 7 LEU CG C 54.765 0.946 2.008 1.00 . A A . 7 LEU CG 1 1
17 16033 1 1 7 LEU H H 53.023 1.914 5.539 1.00 . A A . 7 LEU H 1 1
17 16034 1 1 7 LEU HA H 52.354 0.826 2.913 1.00 . A A . 7 LEU HA 1 1
17 16035 1 1 7 LEU HB2 H 54.443 2.258 3.678 1.00 . A A . 7 LEU HB2 1 1
17 16036 1 1 7 LEU HB3 H 55.118 0.690 4.113 1.00 . A A . 7 LEU HB3 1 1
17 16037 1 1 7 LEU HD11 H 56.891 1.012 2.309 1.00 . A A . 7 LEU HD11 1 1
17 16038 1 1 7 LEU HD12 H 56.158 2.582 1.984 1.00 . A A . 7 LEU HD12 1 1
17 16039 1 1 7 LEU HD13 H 56.379 1.424 0.672 1.00 . A A . 7 LEU HD13 1 1
17 16040 1 1 7 LEU HD21 H 53.766 -0.899 1.535 1.00 . A A . 7 LEU HD21 1 1
17 16041 1 1 7 LEU HD22 H 55.179 -1.096 2.569 1.00 . A A . 7 LEU HD22 1 1
17 16042 1 1 7 LEU HD23 H 55.381 -0.765 0.848 1.00 . A A . 7 LEU HD23 1 1
17 16043 1 1 7 LEU HG H 54.035 1.431 1.375 1.00 . A A . 7 LEU HG 1 1
17 16044 1 1 7 LEU N N 52.422 1.429 4.934 1.00 . A A . 7 LEU N 1 1
17 16045 1 1 7 LEU O O 52.572 -1.653 3.386 1.00 . A A . 7 LEU O 1 1
17 16046 1 1 8 ALA C C 52.254 -3.162 5.710 1.00 . A A . 8 ALA C 1 1
17 16047 1 1 8 ALA CA C 53.666 -2.569 5.665 1.00 . A A . 8 ALA CA 1 1
17 16048 1 1 8 ALA CB C 54.307 -2.682 7.050 1.00 . A A . 8 ALA CB 1 1
17 16049 1 1 8 ALA H H 53.951 -0.441 5.849 1.00 . A A . 8 ALA H 1 1
17 16050 1 1 8 ALA HA H 54.265 -3.110 4.946 1.00 . A A . 8 ALA HA 1 1
17 16051 1 1 8 ALA HB1 H 53.717 -2.131 7.767 1.00 . A A . 8 ALA HB1 1 1
17 16052 1 1 8 ALA HB2 H 55.308 -2.276 7.019 1.00 . A A . 8 ALA HB2 1 1
17 16053 1 1 8 ALA HB3 H 54.350 -3.721 7.343 1.00 . A A . 8 ALA HB3 1 1
17 16054 1 1 8 ALA N N 53.588 -1.137 5.263 1.00 . A A . 8 ALA N 1 1
17 16055 1 1 8 ALA O O 52.066 -4.356 5.580 1.00 . A A . 8 ALA O 1 1
17 16056 1 1 9 ALA C C 49.371 -3.164 4.541 1.00 . A A . 9 ALA C 1 1
17 16057 1 1 9 ALA CA C 49.859 -2.842 5.953 1.00 . A A . 9 ALA CA 1 1
17 16058 1 1 9 ALA CB C 48.956 -1.774 6.573 1.00 . A A . 9 ALA CB 1 1
17 16059 1 1 9 ALA H H 51.436 -1.381 5.997 1.00 . A A . 9 ALA H 1 1
17 16060 1 1 9 ALA HA H 49.825 -3.736 6.558 1.00 . A A . 9 ALA HA 1 1
17 16061 1 1 9 ALA HB1 H 49.156 -1.703 7.632 1.00 . A A . 9 ALA HB1 1 1
17 16062 1 1 9 ALA HB2 H 47.921 -2.043 6.419 1.00 . A A . 9 ALA HB2 1 1
17 16063 1 1 9 ALA HB3 H 49.153 -0.819 6.105 1.00 . A A . 9 ALA HB3 1 1
17 16064 1 1 9 ALA N N 51.260 -2.334 5.895 1.00 . A A . 9 ALA N 1 1
17 16065 1 1 9 ALA O O 48.950 -4.268 4.260 1.00 . A A . 9 ALA O 1 1
17 16066 1 1 10 ALA C C 49.793 -3.684 1.727 1.00 . A A . 10 ALA C 1 1
17 16067 1 1 10 ALA CA C 48.986 -2.498 2.252 1.00 . A A . 10 ALA CA 1 1
17 16068 1 1 10 ALA CB C 49.212 -1.263 1.370 1.00 . A A . 10 ALA CB 1 1
17 16069 1 1 10 ALA H H 49.788 -1.334 3.879 1.00 . A A . 10 ALA H 1 1
17 16070 1 1 10 ALA HA H 47.940 -2.752 2.258 1.00 . A A . 10 ALA HA 1 1
17 16071 1 1 10 ALA HB1 H 50.116 -0.761 1.677 1.00 . A A . 10 ALA HB1 1 1
17 16072 1 1 10 ALA HB2 H 48.375 -0.589 1.477 1.00 . A A . 10 ALA HB2 1 1
17 16073 1 1 10 ALA HB3 H 49.300 -1.563 0.334 1.00 . A A . 10 ALA HB3 1 1
17 16074 1 1 10 ALA N N 49.437 -2.218 3.642 1.00 . A A . 10 ALA N 1 1
17 16075 1 1 10 ALA O O 49.330 -4.468 0.919 1.00 . A A . 10 ALA O 1 1
17 16076 1 1 11 ARG C C 51.254 -6.260 2.338 1.00 . A A . 11 ARG C 1 1
17 16077 1 1 11 ARG CA C 51.840 -4.963 1.761 1.00 . A A . 11 ARG CA 1 1
17 16078 1 1 11 ARG CB C 53.265 -4.758 2.306 1.00 . A A . 11 ARG CB 1 1
17 16079 1 1 11 ARG CD C 54.813 -4.492 0.349 1.00 . A A . 11 ARG CD 1 1
17 16080 1 1 11 ARG CG C 54.297 -5.467 1.407 1.00 . A A . 11 ARG CG 1 1
17 16081 1 1 11 ARG CZ C 56.066 -4.662 -1.718 1.00 . A A . 11 ARG CZ 1 1
17 16082 1 1 11 ARG H H 51.342 -3.192 2.860 1.00 . A A . 11 ARG H 1 1
17 16083 1 1 11 ARG HA H 51.858 -5.003 0.670 1.00 . A A . 11 ARG HA 1 1
17 16084 1 1 11 ARG HB2 H 53.477 -3.697 2.340 1.00 . A A . 11 ARG HB2 1 1
17 16085 1 1 11 ARG HB3 H 53.329 -5.160 3.309 1.00 . A A . 11 ARG HB3 1 1
17 16086 1 1 11 ARG HD2 H 53.977 -4.096 -0.206 1.00 . A A . 11 ARG HD2 1 1
17 16087 1 1 11 ARG HD3 H 55.337 -3.683 0.838 1.00 . A A . 11 ARG HD3 1 1
17 16088 1 1 11 ARG HE H 56.103 -6.079 -0.328 1.00 . A A . 11 ARG HE 1 1
17 16089 1 1 11 ARG HG2 H 55.127 -5.807 2.011 1.00 . A A . 11 ARG HG2 1 1
17 16090 1 1 11 ARG HG3 H 53.840 -6.315 0.919 1.00 . A A . 11 ARG HG3 1 1
17 16091 1 1 11 ARG HH11 H 54.959 -3.020 -1.430 1.00 . A A . 11 ARG HH11 1 1
17 16092 1 1 11 ARG HH12 H 55.831 -3.083 -2.925 1.00 . A A . 11 ARG HH12 1 1
17 16093 1 1 11 ARG HH21 H 57.249 -6.179 -2.274 1.00 . A A . 11 ARG HH21 1 1
17 16094 1 1 11 ARG HH22 H 57.128 -4.870 -3.402 1.00 . A A . 11 ARG HH22 1 1
17 16095 1 1 11 ARG N N 50.997 -3.828 2.201 1.00 . A A . 11 ARG N 1 1
17 16096 1 1 11 ARG NE N 55.740 -5.204 -0.577 1.00 . A A . 11 ARG NE 1 1
17 16097 1 1 11 ARG NH1 N 55.581 -3.498 -2.050 1.00 . A A . 11 ARG NH1 1 1
17 16098 1 1 11 ARG NH2 N 56.877 -5.286 -2.528 1.00 . A A . 11 ARG NH2 1 1
17 16099 1 1 11 ARG O O 51.040 -7.227 1.630 1.00 . A A . 11 ARG O 1 1
17 16100 1 1 12 ALA C C 49.176 -7.918 3.465 1.00 . A A . 12 ALA C 1 1
17 16101 1 1 12 ALA CA C 50.423 -7.522 4.236 1.00 . A A . 12 ALA CA 1 1
17 16102 1 1 12 ALA CB C 50.067 -7.265 5.702 1.00 . A A . 12 ALA CB 1 1
17 16103 1 1 12 ALA H H 51.169 -5.497 4.195 1.00 . A A . 12 ALA H 1 1
17 16104 1 1 12 ALA HA H 51.141 -8.311 4.168 1.00 . A A . 12 ALA HA 1 1
17 16105 1 1 12 ALA HB1 H 50.960 -6.995 6.246 1.00 . A A . 12 ALA HB1 1 1
17 16106 1 1 12 ALA HB2 H 49.641 -8.160 6.131 1.00 . A A . 12 ALA HB2 1 1
17 16107 1 1 12 ALA HB3 H 49.350 -6.460 5.763 1.00 . A A . 12 ALA HB3 1 1
17 16108 1 1 12 ALA N N 50.991 -6.288 3.629 1.00 . A A . 12 ALA N 1 1
17 16109 1 1 12 ALA O O 48.709 -9.038 3.527 1.00 . A A . 12 ALA O 1 1
17 16110 1 1 13 ALA C C 47.819 -8.032 0.659 1.00 . A A . 13 ALA C 1 1
17 16111 1 1 13 ALA CA C 47.428 -7.274 1.931 1.00 . A A . 13 ALA CA 1 1
17 16112 1 1 13 ALA CB C 46.743 -5.954 1.561 1.00 . A A . 13 ALA CB 1 1
17 16113 1 1 13 ALA H H 49.059 -6.113 2.711 1.00 . A A . 13 ALA H 1 1
17 16114 1 1 13 ALA HA H 46.747 -7.879 2.511 1.00 . A A . 13 ALA HA 1 1
17 16115 1 1 13 ALA HB1 H 46.795 -5.275 2.400 1.00 . A A . 13 ALA HB1 1 1
17 16116 1 1 13 ALA HB2 H 45.708 -6.142 1.317 1.00 . A A . 13 ALA HB2 1 1
17 16117 1 1 13 ALA HB3 H 47.238 -5.511 0.710 1.00 . A A . 13 ALA HB3 1 1
17 16118 1 1 13 ALA N N 48.646 -6.995 2.733 1.00 . A A . 13 ALA N 1 1
17 16119 1 1 13 ALA O O 47.112 -8.913 0.214 1.00 . A A . 13 ALA O 1 1
17 16120 1 1 14 LEU C C 49.540 -9.915 -0.851 1.00 . A A . 14 LEU C 1 1
17 16121 1 1 14 LEU CA C 49.333 -8.428 -1.184 1.00 . A A . 14 LEU CA 1 1
17 16122 1 1 14 LEU CB C 50.625 -7.818 -1.803 1.00 . A A . 14 LEU CB 1 1
17 16123 1 1 14 LEU CD1 C 51.539 -6.435 -3.687 1.00 . A A . 14 LEU CD1 1 1
17 16124 1 1 14 LEU CD2 C 50.192 -8.487 -4.187 1.00 . A A . 14 LEU CD2 1 1
17 16125 1 1 14 LEU CG C 50.360 -7.300 -3.230 1.00 . A A . 14 LEU CG 1 1
17 16126 1 1 14 LEU H H 49.502 -6.984 0.424 1.00 . A A . 14 LEU H 1 1
17 16127 1 1 14 LEU HA H 48.526 -8.343 -1.880 1.00 . A A . 14 LEU HA 1 1
17 16128 1 1 14 LEU HB2 H 50.952 -7.002 -1.197 1.00 . A A . 14 LEU HB2 1 1
17 16129 1 1 14 LEU HB3 H 51.410 -8.562 -1.846 1.00 . A A . 14 LEU HB3 1 1
17 16130 1 1 14 LEU HD11 H 51.282 -5.937 -4.608 1.00 . A A . 14 LEU HD11 1 1
17 16131 1 1 14 LEU HD12 H 52.405 -7.060 -3.845 1.00 . A A . 14 LEU HD12 1 1
17 16132 1 1 14 LEU HD13 H 51.761 -5.697 -2.931 1.00 . A A . 14 LEU HD13 1 1
17 16133 1 1 14 LEU HD21 H 51.163 -8.871 -4.464 1.00 . A A . 14 LEU HD21 1 1
17 16134 1 1 14 LEU HD22 H 49.665 -8.161 -5.071 1.00 . A A . 14 LEU HD22 1 1
17 16135 1 1 14 LEU HD23 H 49.624 -9.267 -3.702 1.00 . A A . 14 LEU HD23 1 1
17 16136 1 1 14 LEU HG H 49.463 -6.701 -3.243 1.00 . A A . 14 LEU HG 1 1
17 16137 1 1 14 LEU N N 48.938 -7.702 0.061 1.00 . A A . 14 LEU N 1 1
17 16138 1 1 14 LEU O O 49.293 -10.783 -1.668 1.00 . A A . 14 LEU O 1 1
17 16139 1 1 15 HIS C C 48.844 -12.304 0.988 1.00 . A A . 15 HIS C 1 1
17 16140 1 1 15 HIS CA C 50.195 -11.645 0.709 1.00 . A A . 15 HIS CA 1 1
17 16141 1 1 15 HIS CB C 51.069 -11.725 1.961 1.00 . A A . 15 HIS CB 1 1
17 16142 1 1 15 HIS CD2 C 51.462 -13.819 3.499 1.00 . A A . 15 HIS CD2 1 1
17 16143 1 1 15 HIS CE1 C 51.709 -15.309 1.945 1.00 . A A . 15 HIS CE1 1 1
17 16144 1 1 15 HIS CG C 51.331 -13.167 2.299 1.00 . A A . 15 HIS CG 1 1
17 16145 1 1 15 HIS H H 50.168 -9.511 0.997 1.00 . A A . 15 HIS H 1 1
17 16146 1 1 15 HIS HA H 50.684 -12.158 -0.106 1.00 . A A . 15 HIS HA 1 1
17 16147 1 1 15 HIS HB2 H 52.007 -11.222 1.779 1.00 . A A . 15 HIS HB2 1 1
17 16148 1 1 15 HIS HB3 H 50.560 -11.250 2.787 1.00 . A A . 15 HIS HB3 1 1
17 16149 1 1 15 HIS HD1 H 51.454 -13.995 0.352 1.00 . A A . 15 HIS HD1 1 1
17 16150 1 1 15 HIS HD2 H 51.391 -13.354 4.471 1.00 . A A . 15 HIS HD2 1 1
17 16151 1 1 15 HIS HE1 H 51.870 -16.246 1.433 1.00 . A A . 15 HIS HE1 1 1
17 16152 1 1 15 HIS N N 49.982 -10.218 0.341 1.00 . A A . 15 HIS N 1 1
17 16153 1 1 15 HIS ND1 N 51.492 -14.137 1.321 1.00 . A A . 15 HIS ND1 1 1
17 16154 1 1 15 HIS NE2 N 51.701 -15.173 3.273 1.00 . A A . 15 HIS NE2 1 1
17 16155 1 1 15 HIS O O 48.652 -13.480 0.751 1.00 . A A . 15 HIS O 1 1
17 16156 1 1 16 ASP C C 45.765 -12.314 0.510 1.00 . A A . 16 ASP C 1 1
17 16157 1 1 16 ASP CA C 46.570 -12.131 1.801 1.00 . A A . 16 ASP CA 1 1
17 16158 1 1 16 ASP CB C 45.813 -11.186 2.737 1.00 . A A . 16 ASP CB 1 1
17 16159 1 1 16 ASP CG C 44.577 -11.897 3.289 1.00 . A A . 16 ASP CG 1 1
17 16160 1 1 16 ASP H H 48.086 -10.607 1.684 1.00 . A A . 16 ASP H 1 1
17 16161 1 1 16 ASP HA H 46.696 -13.085 2.286 1.00 . A A . 16 ASP HA 1 1
17 16162 1 1 16 ASP HB2 H 46.458 -10.896 3.554 1.00 . A A . 16 ASP HB2 1 1
17 16163 1 1 16 ASP HB3 H 45.507 -10.307 2.190 1.00 . A A . 16 ASP HB3 1 1
17 16164 1 1 16 ASP N N 47.907 -11.553 1.496 1.00 . A A . 16 ASP N 1 1
17 16165 1 1 16 ASP O O 44.960 -13.216 0.395 1.00 . A A . 16 ASP O 1 1
17 16166 1 1 16 ASP OD1 O 44.735 -12.968 3.850 1.00 . A A . 16 ASP OD1 1 1
17 16167 1 1 16 ASP OD2 O 43.492 -11.358 3.141 1.00 . A A . 16 ASP OD2 1 1
17 16168 1 1 17 LEU C C 45.705 -12.727 -2.588 1.00 . A A . 17 LEU C 1 1
17 16169 1 1 17 LEU CA C 45.174 -11.576 -1.722 1.00 . A A . 17 LEU CA 1 1
17 16170 1 1 17 LEU CB C 45.256 -10.256 -2.503 1.00 . A A . 17 LEU CB 1 1
17 16171 1 1 17 LEU CD1 C 45.009 -7.775 -2.238 1.00 . A A . 17 LEU CD1 1 1
17 16172 1 1 17 LEU CD2 C 43.018 -9.260 -1.886 1.00 . A A . 17 LEU CD2 1 1
17 16173 1 1 17 LEU CG C 44.543 -9.140 -1.720 1.00 . A A . 17 LEU CG 1 1
17 16174 1 1 17 LEU H H 46.597 -10.724 -0.343 1.00 . A A . 17 LEU H 1 1
17 16175 1 1 17 LEU HA H 44.144 -11.776 -1.477 1.00 . A A . 17 LEU HA 1 1
17 16176 1 1 17 LEU HB2 H 46.292 -9.987 -2.645 1.00 . A A . 17 LEU HB2 1 1
17 16177 1 1 17 LEU HB3 H 44.790 -10.379 -3.467 1.00 . A A . 17 LEU HB3 1 1
17 16178 1 1 17 LEU HD11 H 46.002 -7.568 -1.865 1.00 . A A . 17 LEU HD11 1 1
17 16179 1 1 17 LEU HD12 H 44.330 -7.008 -1.897 1.00 . A A . 17 LEU HD12 1 1
17 16180 1 1 17 LEU HD13 H 45.027 -7.786 -3.317 1.00 . A A . 17 LEU HD13 1 1
17 16181 1 1 17 LEU HD21 H 42.553 -8.320 -1.630 1.00 . A A . 17 LEU HD21 1 1
17 16182 1 1 17 LEU HD22 H 42.642 -10.032 -1.234 1.00 . A A . 17 LEU HD22 1 1
17 16183 1 1 17 LEU HD23 H 42.777 -9.508 -2.907 1.00 . A A . 17 LEU HD23 1 1
17 16184 1 1 17 LEU HG H 44.797 -9.224 -0.672 1.00 . A A . 17 LEU HG 1 1
17 16185 1 1 17 LEU N N 45.956 -11.457 -0.456 1.00 . A A . 17 LEU N 1 1
17 16186 1 1 17 LEU O O 44.982 -13.282 -3.391 1.00 . A A . 17 LEU O 1 1
17 16187 1 1 18 MET C C 47.318 -15.545 -2.541 1.00 . A A . 18 MET C 1 1
17 16188 1 1 18 MET CA C 47.499 -14.212 -3.284 1.00 . A A . 18 MET CA 1 1
17 16189 1 1 18 MET CB C 48.998 -13.954 -3.566 1.00 . A A . 18 MET CB 1 1
17 16190 1 1 18 MET CE C 50.794 -12.013 -6.719 1.00 . A A . 18 MET CE 1 1
17 16191 1 1 18 MET CG C 49.171 -13.245 -4.922 1.00 . A A . 18 MET CG 1 1
17 16192 1 1 18 MET H H 47.533 -12.642 -1.801 1.00 . A A . 18 MET H 1 1
17 16193 1 1 18 MET HA H 46.957 -14.261 -4.221 1.00 . A A . 18 MET HA 1 1
17 16194 1 1 18 MET HB2 H 49.404 -13.329 -2.785 1.00 . A A . 18 MET HB2 1 1
17 16195 1 1 18 MET HB3 H 49.537 -14.892 -3.588 1.00 . A A . 18 MET HB3 1 1
17 16196 1 1 18 MET HE1 H 51.573 -11.293 -6.929 1.00 . A A . 18 MET HE1 1 1
17 16197 1 1 18 MET HE2 H 49.845 -11.619 -7.045 1.00 . A A . 18 MET HE2 1 1
17 16198 1 1 18 MET HE3 H 50.998 -12.935 -7.246 1.00 . A A . 18 MET HE3 1 1
17 16199 1 1 18 MET HG2 H 49.174 -13.980 -5.713 1.00 . A A . 18 MET HG2 1 1
17 16200 1 1 18 MET HG3 H 48.356 -12.554 -5.077 1.00 . A A . 18 MET HG3 1 1
17 16201 1 1 18 MET N N 46.954 -13.095 -2.450 1.00 . A A . 18 MET N 1 1
17 16202 1 1 18 MET O O 47.546 -16.602 -3.092 1.00 . A A . 18 MET O 1 1
17 16203 1 1 18 MET SD S 50.740 -12.340 -4.939 1.00 . A A . 18 MET SD 1 1
17 16204 1 1 19 THR C C 45.270 -17.256 -0.672 1.00 . A A . 19 THR C 1 1
17 16205 1 1 19 THR CA C 46.723 -16.780 -0.535 1.00 . A A . 19 THR CA 1 1
17 16206 1 1 19 THR CB C 47.059 -16.540 0.948 1.00 . A A . 19 THR CB 1 1
17 16207 1 1 19 THR CG2 C 48.572 -16.663 1.165 1.00 . A A . 19 THR CG2 1 1
17 16208 1 1 19 THR H H 46.732 -14.645 -0.867 1.00 . A A . 19 THR H 1 1
17 16209 1 1 19 THR HA H 47.380 -17.542 -0.934 1.00 . A A . 19 THR HA 1 1
17 16210 1 1 19 THR HB H 46.554 -17.274 1.560 1.00 . A A . 19 THR HB 1 1
17 16211 1 1 19 THR HG1 H 47.112 -14.603 0.785 1.00 . A A . 19 THR HG1 1 1
17 16212 1 1 19 THR HG21 H 48.800 -16.526 2.211 1.00 . A A . 19 THR HG21 1 1
17 16213 1 1 19 THR HG22 H 49.083 -15.909 0.583 1.00 . A A . 19 THR HG22 1 1
17 16214 1 1 19 THR HG23 H 48.902 -17.643 0.851 1.00 . A A . 19 THR HG23 1 1
17 16215 1 1 19 THR N N 46.911 -15.506 -1.299 1.00 . A A . 19 THR N 1 1
17 16216 1 1 19 THR O O 44.928 -18.337 -0.232 1.00 . A A . 19 THR O 1 1
17 16217 1 1 19 THR OG1 O 46.632 -15.238 1.322 1.00 . A A . 19 THR OG1 1 1
17 16218 1 1 20 GLY C C 42.040 -15.774 -1.012 1.00 . A A . 20 GLY C 1 1
17 16219 1 1 20 GLY CA C 42.986 -16.889 -1.470 1.00 . A A . 20 GLY CA 1 1
17 16220 1 1 20 GLY H H 44.720 -15.609 -1.646 1.00 . A A . 20 GLY H 1 1
17 16221 1 1 20 GLY HA2 H 42.808 -17.095 -2.516 1.00 . A A . 20 GLY HA2 1 1
17 16222 1 1 20 GLY HA3 H 42.781 -17.781 -0.893 1.00 . A A . 20 GLY HA3 1 1
17 16223 1 1 20 GLY N N 44.417 -16.470 -1.289 1.00 . A A . 20 GLY N 1 1
17 16224 1 1 20 GLY O O 41.099 -15.429 -1.700 1.00 . A A . 20 GLY O 1 1
17 16225 1 1 21 LYS C C 41.167 -13.095 -0.471 1.00 . A A . 21 LYS C 1 1
17 16226 1 1 21 LYS CA C 41.363 -14.132 0.639 1.00 . A A . 21 LYS CA 1 1
17 16227 1 1 21 LYS CB C 41.978 -13.456 1.873 1.00 . A A . 21 LYS CB 1 1
17 16228 1 1 21 LYS CD C 42.207 -15.743 2.870 1.00 . A A . 21 LYS CD 1 1
17 16229 1 1 21 LYS CE C 42.234 -16.507 4.195 1.00 . A A . 21 LYS CE 1 1
17 16230 1 1 21 LYS CG C 41.741 -14.307 3.118 1.00 . A A . 21 LYS CG 1 1
17 16231 1 1 21 LYS H H 43.023 -15.506 0.691 1.00 . A A . 21 LYS H 1 1
17 16232 1 1 21 LYS HA H 40.407 -14.561 0.902 1.00 . A A . 21 LYS HA 1 1
17 16233 1 1 21 LYS HB2 H 43.036 -13.339 1.727 1.00 . A A . 21 LYS HB2 1 1
17 16234 1 1 21 LYS HB3 H 41.526 -12.486 2.018 1.00 . A A . 21 LYS HB3 1 1
17 16235 1 1 21 LYS HD2 H 41.525 -16.231 2.188 1.00 . A A . 21 LYS HD2 1 1
17 16236 1 1 21 LYS HD3 H 43.199 -15.733 2.445 1.00 . A A . 21 LYS HD3 1 1
17 16237 1 1 21 LYS HE2 H 42.898 -16.008 4.885 1.00 . A A . 21 LYS HE2 1 1
17 16238 1 1 21 LYS HE3 H 41.238 -16.537 4.613 1.00 . A A . 21 LYS HE3 1 1
17 16239 1 1 21 LYS HG2 H 42.299 -13.886 3.939 1.00 . A A . 21 LYS HG2 1 1
17 16240 1 1 21 LYS HG3 H 40.690 -14.305 3.355 1.00 . A A . 21 LYS HG3 1 1
17 16241 1 1 21 LYS HZ1 H 42.473 -18.187 2.990 1.00 . A A . 21 LYS HZ1 1 1
17 16242 1 1 21 LYS HZ2 H 42.263 -18.541 4.638 1.00 . A A . 21 LYS HZ2 1 1
17 16243 1 1 21 LYS HZ3 H 43.747 -17.931 4.079 1.00 . A A . 21 LYS HZ3 1 1
17 16244 1 1 21 LYS N N 42.267 -15.213 0.146 1.00 . A A . 21 LYS N 1 1
17 16245 1 1 21 LYS NZ N 42.716 -17.897 3.957 1.00 . A A . 21 LYS NZ 1 1
17 16246 1 1 21 LYS O O 41.989 -12.223 -0.669 1.00 . A A . 21 LYS O 1 1
17 16247 1 1 22 ARG C C 39.537 -10.838 -1.721 1.00 . A A . 22 ARG C 1 1
17 16248 1 1 22 ARG CA C 39.846 -12.223 -2.297 1.00 . A A . 22 ARG CA 1 1
17 16249 1 1 22 ARG CB C 38.663 -12.716 -3.134 1.00 . A A . 22 ARG CB 1 1
17 16250 1 1 22 ARG CD C 37.312 -12.237 -5.182 1.00 . A A . 22 ARG CD 1 1
17 16251 1 1 22 ARG CG C 38.644 -11.983 -4.473 1.00 . A A . 22 ARG CG 1 1
17 16252 1 1 22 ARG CZ C 36.074 -14.187 -5.914 1.00 . A A . 22 ARG CZ 1 1
17 16253 1 1 22 ARG H H 39.445 -13.897 -1.031 1.00 . A A . 22 ARG H 1 1
17 16254 1 1 22 ARG HA H 40.725 -12.166 -2.916 1.00 . A A . 22 ARG HA 1 1
17 16255 1 1 22 ARG HB2 H 38.762 -13.778 -3.306 1.00 . A A . 22 ARG HB2 1 1
17 16256 1 1 22 ARG HB3 H 37.743 -12.522 -2.606 1.00 . A A . 22 ARG HB3 1 1
17 16257 1 1 22 ARG HD2 H 36.497 -11.991 -4.517 1.00 . A A . 22 ARG HD2 1 1
17 16258 1 1 22 ARG HD3 H 37.253 -11.623 -6.068 1.00 . A A . 22 ARG HD3 1 1
17 16259 1 1 22 ARG HE H 38.028 -14.234 -5.561 1.00 . A A . 22 ARG HE 1 1
17 16260 1 1 22 ARG HG2 H 38.767 -10.926 -4.300 1.00 . A A . 22 ARG HG2 1 1
17 16261 1 1 22 ARG HG3 H 39.453 -12.343 -5.090 1.00 . A A . 22 ARG HG3 1 1
17 16262 1 1 22 ARG HH11 H 35.062 -12.477 -5.666 1.00 . A A . 22 ARG HH11 1 1
17 16263 1 1 22 ARG HH12 H 34.123 -13.834 -6.189 1.00 . A A . 22 ARG HH12 1 1
17 16264 1 1 22 ARG HH21 H 36.818 -16.016 -6.244 1.00 . A A . 22 ARG HH21 1 1
17 16265 1 1 22 ARG HH22 H 35.117 -15.838 -6.517 1.00 . A A . 22 ARG HH22 1 1
17 16266 1 1 22 ARG N N 40.090 -13.188 -1.199 1.00 . A A . 22 ARG N 1 1
17 16267 1 1 22 ARG NE N 37.224 -13.674 -5.568 1.00 . A A . 22 ARG NE 1 1
17 16268 1 1 22 ARG NH1 N 35.004 -13.442 -5.923 1.00 . A A . 22 ARG NH1 1 1
17 16269 1 1 22 ARG NH2 N 35.997 -15.445 -6.251 1.00 . A A . 22 ARG NH2 1 1
17 16270 1 1 22 ARG O O 40.105 -9.847 -2.134 1.00 . A A . 22 ARG O 1 1
17 16271 1 1 23 VAL C C 39.296 -9.080 0.931 1.00 . A A . 23 VAL C 1 1
17 16272 1 1 23 VAL CA C 38.304 -9.420 -0.185 1.00 . A A . 23 VAL CA 1 1
17 16273 1 1 23 VAL CB C 36.885 -9.461 0.401 1.00 . A A . 23 VAL CB 1 1
17 16274 1 1 23 VAL CG1 C 35.855 -9.311 -0.721 1.00 . A A . 23 VAL CG1 1 1
17 16275 1 1 23 VAL CG2 C 36.668 -10.800 1.111 1.00 . A A . 23 VAL CG2 1 1
17 16276 1 1 23 VAL H H 38.186 -11.568 -0.452 1.00 . A A . 23 VAL H 1 1
17 16277 1 1 23 VAL HA H 38.356 -8.652 -0.953 1.00 . A A . 23 VAL HA 1 1
17 16278 1 1 23 VAL HB H 36.761 -8.651 1.110 1.00 . A A . 23 VAL HB 1 1
17 16279 1 1 23 VAL HG11 H 35.923 -8.317 -1.140 1.00 . A A . 23 VAL HG11 1 1
17 16280 1 1 23 VAL HG12 H 34.862 -9.465 -0.322 1.00 . A A . 23 VAL HG12 1 1
17 16281 1 1 23 VAL HG13 H 36.051 -10.041 -1.490 1.00 . A A . 23 VAL HG13 1 1
17 16282 1 1 23 VAL HG21 H 37.514 -11.012 1.749 1.00 . A A . 23 VAL HG21 1 1
17 16283 1 1 23 VAL HG22 H 36.567 -11.586 0.376 1.00 . A A . 23 VAL HG22 1 1
17 16284 1 1 23 VAL HG23 H 35.770 -10.752 1.709 1.00 . A A . 23 VAL HG23 1 1
17 16285 1 1 23 VAL N N 38.640 -10.755 -0.775 1.00 . A A . 23 VAL N 1 1
17 16286 1 1 23 VAL O O 39.580 -9.886 1.795 1.00 . A A . 23 VAL O 1 1
17 16287 1 1 24 ALA C C 40.453 -6.002 2.384 1.00 . A A . 24 ALA C 1 1
17 16288 1 1 24 ALA CA C 40.765 -7.447 1.998 1.00 . A A . 24 ALA CA 1 1
17 16289 1 1 24 ALA CB C 42.200 -7.535 1.481 1.00 . A A . 24 ALA CB 1 1
17 16290 1 1 24 ALA H H 39.544 -7.244 0.220 1.00 . A A . 24 ALA H 1 1
17 16291 1 1 24 ALA HA H 40.654 -8.082 2.867 1.00 . A A . 24 ALA HA 1 1
17 16292 1 1 24 ALA HB1 H 42.312 -6.896 0.619 1.00 . A A . 24 ALA HB1 1 1
17 16293 1 1 24 ALA HB2 H 42.423 -8.555 1.208 1.00 . A A . 24 ALA HB2 1 1
17 16294 1 1 24 ALA HB3 H 42.881 -7.214 2.256 1.00 . A A . 24 ALA HB3 1 1
17 16295 1 1 24 ALA N N 39.805 -7.876 0.927 1.00 . A A . 24 ALA N 1 1
17 16296 1 1 24 ALA O O 40.002 -5.225 1.572 1.00 . A A . 24 ALA O 1 1
17 16297 1 1 25 THR C C 41.687 -3.433 4.169 1.00 . A A . 25 THR C 1 1
17 16298 1 1 25 THR CA C 40.387 -4.232 4.065 1.00 . A A . 25 THR CA 1 1
17 16299 1 1 25 THR CB C 39.717 -4.278 5.441 1.00 . A A . 25 THR CB 1 1
17 16300 1 1 25 THR CG2 C 39.212 -2.885 5.811 1.00 . A A . 25 THR CG2 1 1
17 16301 1 1 25 THR H H 41.048 -6.288 4.262 1.00 . A A . 25 THR H 1 1
17 16302 1 1 25 THR HA H 39.721 -3.744 3.360 1.00 . A A . 25 THR HA 1 1
17 16303 1 1 25 THR HB H 40.433 -4.604 6.179 1.00 . A A . 25 THR HB 1 1
17 16304 1 1 25 THR HG1 H 38.539 -5.583 6.275 1.00 . A A . 25 THR HG1 1 1
17 16305 1 1 25 THR HG21 H 38.627 -2.943 6.717 1.00 . A A . 25 THR HG21 1 1
17 16306 1 1 25 THR HG22 H 38.600 -2.501 5.009 1.00 . A A . 25 THR HG22 1 1
17 16307 1 1 25 THR HG23 H 40.055 -2.227 5.968 1.00 . A A . 25 THR HG23 1 1
17 16308 1 1 25 THR N N 40.685 -5.636 3.620 1.00 . A A . 25 THR N 1 1
17 16309 1 1 25 THR O O 42.710 -3.943 4.582 1.00 . A A . 25 THR O 1 1
17 16310 1 1 25 THR OG1 O 38.626 -5.187 5.404 1.00 . A A . 25 THR OG1 1 1
17 16311 1 1 26 VAL C C 42.482 0.107 4.195 1.00 . A A . 26 VAL C 1 1
17 16312 1 1 26 VAL CA C 42.884 -1.335 3.881 1.00 . A A . 26 VAL CA 1 1
17 16313 1 1 26 VAL CB C 43.660 -1.398 2.540 1.00 . A A . 26 VAL CB 1 1
17 16314 1 1 26 VAL CG1 C 44.774 -2.450 2.619 1.00 . A A . 26 VAL CG1 1 1
17 16315 1 1 26 VAL CG2 C 42.704 -1.778 1.412 1.00 . A A . 26 VAL CG2 1 1
17 16316 1 1 26 VAL H H 40.824 -1.779 3.478 1.00 . A A . 26 VAL H 1 1
17 16317 1 1 26 VAL HA H 43.510 -1.693 4.684 1.00 . A A . 26 VAL HA 1 1
17 16318 1 1 26 VAL HB H 44.101 -0.433 2.321 1.00 . A A . 26 VAL HB 1 1
17 16319 1 1 26 VAL HG11 H 44.337 -3.426 2.765 1.00 . A A . 26 VAL HG11 1 1
17 16320 1 1 26 VAL HG12 H 45.429 -2.220 3.445 1.00 . A A . 26 VAL HG12 1 1
17 16321 1 1 26 VAL HG13 H 45.340 -2.442 1.699 1.00 . A A . 26 VAL HG13 1 1
17 16322 1 1 26 VAL HG21 H 42.330 -2.777 1.577 1.00 . A A . 26 VAL HG21 1 1
17 16323 1 1 26 VAL HG22 H 43.233 -1.741 0.474 1.00 . A A . 26 VAL HG22 1 1
17 16324 1 1 26 VAL HG23 H 41.878 -1.081 1.391 1.00 . A A . 26 VAL HG23 1 1
17 16325 1 1 26 VAL N N 41.656 -2.174 3.801 1.00 . A A . 26 VAL N 1 1
17 16326 1 1 26 VAL O O 41.473 0.607 3.734 1.00 . A A . 26 VAL O 1 1
17 16327 1 1 27 GLN C C 43.518 3.117 4.271 1.00 . A A . 27 GLN C 1 1
17 16328 1 1 27 GLN CA C 42.986 2.178 5.362 1.00 . A A . 27 GLN CA 1 1
17 16329 1 1 27 GLN CB C 43.666 2.502 6.708 1.00 . A A . 27 GLN CB 1 1
17 16330 1 1 27 GLN CD C 44.975 0.407 7.176 1.00 . A A . 27 GLN CD 1 1
17 16331 1 1 27 GLN CG C 43.750 1.236 7.576 1.00 . A A . 27 GLN CG 1 1
17 16332 1 1 27 GLN H H 44.072 0.322 5.331 1.00 . A A . 27 GLN H 1 1
17 16333 1 1 27 GLN HA H 41.917 2.309 5.457 1.00 . A A . 27 GLN HA 1 1
17 16334 1 1 27 GLN HB2 H 44.664 2.885 6.535 1.00 . A A . 27 GLN HB2 1 1
17 16335 1 1 27 GLN HB3 H 43.087 3.251 7.230 1.00 . A A . 27 GLN HB3 1 1
17 16336 1 1 27 GLN HE21 H 44.810 -0.840 8.713 1.00 . A A . 27 GLN HE21 1 1
17 16337 1 1 27 GLN HE22 H 46.109 -1.148 7.665 1.00 . A A . 27 GLN HE22 1 1
17 16338 1 1 27 GLN HG2 H 43.836 1.520 8.615 1.00 . A A . 27 GLN HG2 1 1
17 16339 1 1 27 GLN HG3 H 42.859 0.642 7.441 1.00 . A A . 27 GLN HG3 1 1
17 16340 1 1 27 GLN N N 43.278 0.765 4.984 1.00 . A A . 27 GLN N 1 1
17 16341 1 1 27 GLN NE2 N 45.326 -0.613 7.912 1.00 . A A . 27 GLN NE2 1 1
17 16342 1 1 27 GLN O O 44.688 3.442 4.237 1.00 . A A . 27 GLN O 1 1
17 16343 1 1 27 GLN OE1 O 45.616 0.689 6.183 1.00 . A A . 27 GLN OE1 1 1
17 16344 1 1 28 LYS C C 42.778 5.944 2.726 1.00 . A A . 28 LYS C 1 1
17 16345 1 1 28 LYS CA C 43.111 4.498 2.305 1.00 . A A . 28 LYS CA 1 1
17 16346 1 1 28 LYS CB C 42.366 4.185 0.999 1.00 . A A . 28 LYS CB 1 1
17 16347 1 1 28 LYS CD C 42.394 4.539 -1.477 1.00 . A A . 28 LYS CD 1 1
17 16348 1 1 28 LYS CE C 42.965 5.400 -2.607 1.00 . A A . 28 LYS CE 1 1
17 16349 1 1 28 LYS CG C 43.002 4.979 -0.145 1.00 . A A . 28 LYS CG 1 1
17 16350 1 1 28 LYS H H 41.722 3.295 3.452 1.00 . A A . 28 LYS H 1 1
17 16351 1 1 28 LYS HA H 44.174 4.384 2.141 1.00 . A A . 28 LYS HA 1 1
17 16352 1 1 28 LYS HB2 H 42.437 3.127 0.784 1.00 . A A . 28 LYS HB2 1 1
17 16353 1 1 28 LYS HB3 H 41.326 4.468 1.094 1.00 . A A . 28 LYS HB3 1 1
17 16354 1 1 28 LYS HD2 H 42.635 3.501 -1.658 1.00 . A A . 28 LYS HD2 1 1
17 16355 1 1 28 LYS HD3 H 41.322 4.660 -1.442 1.00 . A A . 28 LYS HD3 1 1
17 16356 1 1 28 LYS HE2 H 44.042 5.322 -2.610 1.00 . A A . 28 LYS HE2 1 1
17 16357 1 1 28 LYS HE3 H 42.576 5.054 -3.553 1.00 . A A . 28 LYS HE3 1 1
17 16358 1 1 28 LYS HG2 H 42.818 6.033 0.005 1.00 . A A . 28 LYS HG2 1 1
17 16359 1 1 28 LYS HG3 H 44.066 4.799 -0.161 1.00 . A A . 28 LYS HG3 1 1
17 16360 1 1 28 LYS HZ1 H 43.021 7.182 -1.533 1.00 . A A . 28 LYS HZ1 1 1
17 16361 1 1 28 LYS HZ2 H 41.535 6.882 -2.299 1.00 . A A . 28 LYS HZ2 1 1
17 16362 1 1 28 LYS HZ3 H 42.876 7.390 -3.210 1.00 . A A . 28 LYS HZ3 1 1
17 16363 1 1 28 LYS N N 42.663 3.565 3.391 1.00 . A A . 28 LYS N 1 1
17 16364 1 1 28 LYS NZ N 42.569 6.821 -2.396 1.00 . A A . 28 LYS NZ 1 1
17 16365 1 1 28 LYS O O 41.621 6.304 2.809 1.00 . A A . 28 LYS O 1 1
17 16366 1 1 29 ASP C C 42.552 8.142 4.672 1.00 . A A . 29 ASP C 1 1
17 16367 1 1 29 ASP CA C 43.426 8.183 3.414 1.00 . A A . 29 ASP CA 1 1
17 16368 1 1 29 ASP CB C 42.668 8.887 2.280 1.00 . A A . 29 ASP CB 1 1
17 16369 1 1 29 ASP CG C 43.291 8.505 0.937 1.00 . A A . 29 ASP CG 1 1
17 16370 1 1 29 ASP H H 44.695 6.490 2.938 1.00 . A A . 29 ASP H 1 1
17 16371 1 1 29 ASP HA H 44.334 8.735 3.632 1.00 . A A . 29 ASP HA 1 1
17 16372 1 1 29 ASP HB2 H 41.629 8.589 2.293 1.00 . A A . 29 ASP HB2 1 1
17 16373 1 1 29 ASP HB3 H 42.735 9.957 2.413 1.00 . A A . 29 ASP HB3 1 1
17 16374 1 1 29 ASP N N 43.756 6.779 2.999 1.00 . A A . 29 ASP N 1 1
17 16375 1 1 29 ASP O O 41.790 9.050 4.940 1.00 . A A . 29 ASP O 1 1
17 16376 1 1 29 ASP OD1 O 44.500 8.347 0.891 1.00 . A A . 29 ASP OD1 1 1
17 16377 1 1 29 ASP OD2 O 42.549 8.378 -0.023 1.00 . A A . 29 ASP OD2 1 1
17 16378 1 1 30 GLY C C 40.501 6.335 6.390 1.00 . A A . 30 GLY C 1 1
17 16379 1 1 30 GLY CA C 41.849 6.993 6.697 1.00 . A A . 30 GLY CA 1 1
17 16380 1 1 30 GLY H H 43.289 6.378 5.216 1.00 . A A . 30 GLY H 1 1
17 16381 1 1 30 GLY HA2 H 42.382 6.396 7.423 1.00 . A A . 30 GLY HA2 1 1
17 16382 1 1 30 GLY HA3 H 41.679 7.980 7.102 1.00 . A A . 30 GLY HA3 1 1
17 16383 1 1 30 GLY N N 42.664 7.096 5.450 1.00 . A A . 30 GLY N 1 1
17 16384 1 1 30 GLY O O 39.811 5.878 7.278 1.00 . A A . 30 GLY O 1 1
17 16385 1 1 31 ARG C C 39.007 4.154 4.563 1.00 . A A . 31 ARG C 1 1
17 16386 1 1 31 ARG CA C 38.805 5.657 4.786 1.00 . A A . 31 ARG CA 1 1
17 16387 1 1 31 ARG CB C 38.245 6.330 3.504 1.00 . A A . 31 ARG CB 1 1
17 16388 1 1 31 ARG CD C 35.818 5.802 3.927 1.00 . A A . 31 ARG CD 1 1
17 16389 1 1 31 ARG CG C 36.849 6.926 3.765 1.00 . A A . 31 ARG CG 1 1
17 16390 1 1 31 ARG CZ C 34.761 4.181 2.470 1.00 . A A . 31 ARG CZ 1 1
17 16391 1 1 31 ARG H H 40.684 6.661 4.437 1.00 . A A . 31 ARG H 1 1
17 16392 1 1 31 ARG HA H 38.113 5.790 5.608 1.00 . A A . 31 ARG HA 1 1
17 16393 1 1 31 ARG HB2 H 38.913 7.123 3.205 1.00 . A A . 31 ARG HB2 1 1
17 16394 1 1 31 ARG HB3 H 38.175 5.607 2.701 1.00 . A A . 31 ARG HB3 1 1
17 16395 1 1 31 ARG HD2 H 36.248 4.986 4.491 1.00 . A A . 31 ARG HD2 1 1
17 16396 1 1 31 ARG HD3 H 34.955 6.182 4.453 1.00 . A A . 31 ARG HD3 1 1
17 16397 1 1 31 ARG HE H 35.611 5.839 1.783 1.00 . A A . 31 ARG HE 1 1
17 16398 1 1 31 ARG HG2 H 36.875 7.524 4.664 1.00 . A A . 31 ARG HG2 1 1
17 16399 1 1 31 ARG HG3 H 36.566 7.550 2.930 1.00 . A A . 31 ARG HG3 1 1
17 16400 1 1 31 ARG HH11 H 34.769 3.804 4.437 1.00 . A A . 31 ARG HH11 1 1
17 16401 1 1 31 ARG HH12 H 33.995 2.610 3.448 1.00 . A A . 31 ARG HH12 1 1
17 16402 1 1 31 ARG HH21 H 34.604 4.293 0.478 1.00 . A A . 31 ARG HH21 1 1
17 16403 1 1 31 ARG HH22 H 33.903 2.887 1.206 1.00 . A A . 31 ARG HH22 1 1
17 16404 1 1 31 ARG N N 40.116 6.284 5.141 1.00 . A A . 31 ARG N 1 1
17 16405 1 1 31 ARG NE N 35.403 5.312 2.583 1.00 . A A . 31 ARG NE 1 1
17 16406 1 1 31 ARG NH1 N 34.488 3.477 3.534 1.00 . A A . 31 ARG NH1 1 1
17 16407 1 1 31 ARG NH2 N 34.394 3.754 1.293 1.00 . A A . 31 ARG NH2 1 1
17 16408 1 1 31 ARG O O 39.974 3.720 3.974 1.00 . A A . 31 ARG O 1 1
17 16409 1 1 32 ARG C C 37.512 1.452 3.582 1.00 . A A . 32 ARG C 1 1
17 16410 1 1 32 ARG CA C 38.194 1.884 4.884 1.00 . A A . 32 ARG CA 1 1
17 16411 1 1 32 ARG CB C 37.482 1.218 6.065 1.00 . A A . 32 ARG CB 1 1
17 16412 1 1 32 ARG CD C 37.700 0.550 8.463 1.00 . A A . 32 ARG CD 1 1
17 16413 1 1 32 ARG CG C 38.359 1.316 7.315 1.00 . A A . 32 ARG CG 1 1
17 16414 1 1 32 ARG CZ C 37.975 0.438 10.867 1.00 . A A . 32 ARG CZ 1 1
17 16415 1 1 32 ARG H H 37.327 3.753 5.511 1.00 . A A . 32 ARG H 1 1
17 16416 1 1 32 ARG HA H 39.234 1.583 4.870 1.00 . A A . 32 ARG HA 1 1
17 16417 1 1 32 ARG HB2 H 36.543 1.722 6.245 1.00 . A A . 32 ARG HB2 1 1
17 16418 1 1 32 ARG HB3 H 37.296 0.180 5.838 1.00 . A A . 32 ARG HB3 1 1
17 16419 1 1 32 ARG HD2 H 36.696 0.919 8.613 1.00 . A A . 32 ARG HD2 1 1
17 16420 1 1 32 ARG HD3 H 37.664 -0.502 8.220 1.00 . A A . 32 ARG HD3 1 1
17 16421 1 1 32 ARG HE H 39.403 1.103 9.659 1.00 . A A . 32 ARG HE 1 1
17 16422 1 1 32 ARG HG2 H 39.328 0.888 7.107 1.00 . A A . 32 ARG HG2 1 1
17 16423 1 1 32 ARG HG3 H 38.473 2.351 7.595 1.00 . A A . 32 ARG HG3 1 1
17 16424 1 1 32 ARG HH11 H 36.231 -0.173 10.098 1.00 . A A . 32 ARG HH11 1 1
17 16425 1 1 32 ARG HH12 H 36.367 -0.276 11.822 1.00 . A A . 32 ARG HH12 1 1
17 16426 1 1 32 ARG HH21 H 39.599 0.977 11.907 1.00 . A A . 32 ARG HH21 1 1
17 16427 1 1 32 ARG HH22 H 38.273 0.375 12.846 1.00 . A A . 32 ARG HH22 1 1
17 16428 1 1 32 ARG N N 38.091 3.366 5.041 1.00 . A A . 32 ARG N 1 1
17 16429 1 1 32 ARG NE N 38.492 0.744 9.709 1.00 . A A . 32 ARG NE 1 1
17 16430 1 1 32 ARG NH1 N 36.763 -0.041 10.934 1.00 . A A . 32 ARG NH1 1 1
17 16431 1 1 32 ARG NH2 N 38.670 0.611 11.958 1.00 . A A . 32 ARG NH2 1 1
17 16432 1 1 32 ARG O O 36.390 1.826 3.306 1.00 . A A . 32 ARG O 1 1
17 16433 1 1 33 VAL C C 37.989 -1.269 1.254 1.00 . A A . 33 VAL C 1 1
17 16434 1 1 33 VAL CA C 37.548 0.169 1.512 1.00 . A A . 33 VAL CA 1 1
17 16435 1 1 33 VAL CB C 37.958 1.070 0.341 1.00 . A A . 33 VAL CB 1 1
17 16436 1 1 33 VAL CG1 C 37.438 0.469 -0.968 1.00 . A A . 33 VAL CG1 1 1
17 16437 1 1 33 VAL CG2 C 37.344 2.466 0.521 1.00 . A A . 33 VAL CG2 1 1
17 16438 1 1 33 VAL H H 39.072 0.339 3.041 1.00 . A A . 33 VAL H 1 1
17 16439 1 1 33 VAL HA H 36.469 0.178 1.608 1.00 . A A . 33 VAL HA 1 1
17 16440 1 1 33 VAL HB H 39.035 1.148 0.302 1.00 . A A . 33 VAL HB 1 1
17 16441 1 1 33 VAL HG11 H 37.550 1.189 -1.763 1.00 . A A . 33 VAL HG11 1 1
17 16442 1 1 33 VAL HG12 H 36.393 0.219 -0.859 1.00 . A A . 33 VAL HG12 1 1
17 16443 1 1 33 VAL HG13 H 37.999 -0.422 -1.207 1.00 . A A . 33 VAL HG13 1 1
17 16444 1 1 33 VAL HG21 H 37.884 3.006 1.282 1.00 . A A . 33 VAL HG21 1 1
17 16445 1 1 33 VAL HG22 H 36.309 2.369 0.814 1.00 . A A . 33 VAL HG22 1 1
17 16446 1 1 33 VAL HG23 H 37.400 3.008 -0.412 1.00 . A A . 33 VAL HG23 1 1
17 16447 1 1 33 VAL N N 38.172 0.647 2.789 1.00 . A A . 33 VAL N 1 1
17 16448 1 1 33 VAL O O 39.079 -1.675 1.616 1.00 . A A . 33 VAL O 1 1
17 16449 1 1 34 GLU C C 37.623 -3.739 -1.125 1.00 . A A . 34 GLU C 1 1
17 16450 1 1 34 GLU CA C 37.440 -3.489 0.383 1.00 . A A . 34 GLU CA 1 1
17 16451 1 1 34 GLU CB C 36.270 -4.341 0.903 1.00 . A A . 34 GLU CB 1 1
17 16452 1 1 34 GLU CD C 35.890 -2.917 2.921 1.00 . A A . 34 GLU CD 1 1
17 16453 1 1 34 GLU CG C 36.264 -4.319 2.434 1.00 . A A . 34 GLU CG 1 1
17 16454 1 1 34 GLU H H 36.249 -1.688 0.408 1.00 . A A . 34 GLU H 1 1
17 16455 1 1 34 GLU HA H 38.340 -3.775 0.901 1.00 . A A . 34 GLU HA 1 1
17 16456 1 1 34 GLU HB2 H 35.337 -3.932 0.534 1.00 . A A . 34 GLU HB2 1 1
17 16457 1 1 34 GLU HB3 H 36.373 -5.362 0.559 1.00 . A A . 34 GLU HB3 1 1
17 16458 1 1 34 GLU HG2 H 35.540 -5.033 2.804 1.00 . A A . 34 GLU HG2 1 1
17 16459 1 1 34 GLU HG3 H 37.245 -4.576 2.805 1.00 . A A . 34 GLU HG3 1 1
17 16460 1 1 34 GLU N N 37.125 -2.049 0.656 1.00 . A A . 34 GLU N 1 1
17 16461 1 1 34 GLU O O 36.660 -3.856 -1.856 1.00 . A A . 34 GLU O 1 1
17 16462 1 1 34 GLU OE1 O 34.914 -2.380 2.423 1.00 . A A . 34 GLU OE1 1 1
17 16463 1 1 34 GLU OE2 O 36.585 -2.406 3.782 1.00 . A A . 34 GLU OE2 1 1
17 16464 1 1 35 PHE C C 39.182 -5.666 -3.216 1.00 . A A . 35 PHE C 1 1
17 16465 1 1 35 PHE CA C 39.068 -4.146 -3.050 1.00 . A A . 35 PHE CA 1 1
17 16466 1 1 35 PHE CB C 40.384 -3.506 -3.537 1.00 . A A . 35 PHE CB 1 1
17 16467 1 1 35 PHE CD1 C 39.284 -1.598 -4.804 1.00 . A A . 35 PHE CD1 1 1
17 16468 1 1 35 PHE CD2 C 40.978 -1.082 -3.149 1.00 . A A . 35 PHE CD2 1 1
17 16469 1 1 35 PHE CE1 C 39.142 -0.231 -5.078 1.00 . A A . 35 PHE CE1 1 1
17 16470 1 1 35 PHE CE2 C 40.837 0.281 -3.421 1.00 . A A . 35 PHE CE2 1 1
17 16471 1 1 35 PHE CG C 40.203 -2.026 -3.835 1.00 . A A . 35 PHE CG 1 1
17 16472 1 1 35 PHE CZ C 39.918 0.709 -4.386 1.00 . A A . 35 PHE CZ 1 1
17 16473 1 1 35 PHE H H 39.625 -3.787 -0.992 1.00 . A A . 35 PHE H 1 1
17 16474 1 1 35 PHE HA H 38.236 -3.777 -3.630 1.00 . A A . 35 PHE HA 1 1
17 16475 1 1 35 PHE HB2 H 41.137 -3.630 -2.774 1.00 . A A . 35 PHE HB2 1 1
17 16476 1 1 35 PHE HB3 H 40.714 -4.006 -4.438 1.00 . A A . 35 PHE HB3 1 1
17 16477 1 1 35 PHE HD1 H 38.688 -2.318 -5.345 1.00 . A A . 35 PHE HD1 1 1
17 16478 1 1 35 PHE HD2 H 41.686 -1.406 -2.412 1.00 . A A . 35 PHE HD2 1 1
17 16479 1 1 35 PHE HE1 H 38.433 0.099 -5.824 1.00 . A A . 35 PHE HE1 1 1
17 16480 1 1 35 PHE HE2 H 41.441 1.000 -2.885 1.00 . A A . 35 PHE HE2 1 1
17 16481 1 1 35 PHE HZ H 39.809 1.762 -4.600 1.00 . A A . 35 PHE HZ 1 1
17 16482 1 1 35 PHE N N 38.850 -3.860 -1.595 1.00 . A A . 35 PHE N 1 1
17 16483 1 1 35 PHE O O 39.757 -6.341 -2.384 1.00 . A A . 35 PHE O 1 1
17 16484 1 1 36 THR C C 39.905 -7.961 -5.481 1.00 . A A . 36 THR C 1 1
17 16485 1 1 36 THR CA C 38.749 -7.690 -4.499 1.00 . A A . 36 THR CA 1 1
17 16486 1 1 36 THR CB C 37.429 -8.200 -5.101 1.00 . A A . 36 THR CB 1 1
17 16487 1 1 36 THR CG2 C 36.266 -7.938 -4.135 1.00 . A A . 36 THR CG2 1 1
17 16488 1 1 36 THR H H 38.205 -5.647 -4.946 1.00 . A A . 36 THR H 1 1
17 16489 1 1 36 THR HA H 38.938 -8.191 -3.552 1.00 . A A . 36 THR HA 1 1
17 16490 1 1 36 THR HB H 37.500 -9.261 -5.281 1.00 . A A . 36 THR HB 1 1
17 16491 1 1 36 THR HG1 H 36.262 -7.670 -6.562 1.00 . A A . 36 THR HG1 1 1
17 16492 1 1 36 THR HG21 H 36.421 -7.006 -3.613 1.00 . A A . 36 THR HG21 1 1
17 16493 1 1 36 THR HG22 H 36.203 -8.743 -3.421 1.00 . A A . 36 THR HG22 1 1
17 16494 1 1 36 THR HG23 H 35.344 -7.884 -4.696 1.00 . A A . 36 THR HG23 1 1
17 16495 1 1 36 THR N N 38.655 -6.211 -4.281 1.00 . A A . 36 THR N 1 1
17 16496 1 1 36 THR O O 40.363 -7.059 -6.156 1.00 . A A . 36 THR O 1 1
17 16497 1 1 36 THR OG1 O 37.183 -7.530 -6.327 1.00 . A A . 36 THR OG1 1 1
17 16498 1 1 37 ALA C C 41.193 -8.871 -7.914 1.00 . A A . 37 ALA C 1 1
17 16499 1 1 37 ALA CA C 41.520 -9.445 -6.528 1.00 . A A . 37 ALA CA 1 1
17 16500 1 1 37 ALA CB C 41.755 -10.953 -6.651 1.00 . A A . 37 ALA CB 1 1
17 16501 1 1 37 ALA H H 40.025 -9.910 -5.028 1.00 . A A . 37 ALA H 1 1
17 16502 1 1 37 ALA HA H 42.417 -8.975 -6.157 1.00 . A A . 37 ALA HA 1 1
17 16503 1 1 37 ALA HB1 H 42.382 -11.152 -7.508 1.00 . A A . 37 ALA HB1 1 1
17 16504 1 1 37 ALA HB2 H 40.809 -11.457 -6.775 1.00 . A A . 37 ALA HB2 1 1
17 16505 1 1 37 ALA HB3 H 42.243 -11.316 -5.758 1.00 . A A . 37 ALA HB3 1 1
17 16506 1 1 37 ALA N N 40.392 -9.177 -5.577 1.00 . A A . 37 ALA N 1 1
17 16507 1 1 37 ALA O O 42.041 -8.801 -8.781 1.00 . A A . 37 ALA O 1 1
17 16508 1 1 38 THR C C 40.340 -6.599 -9.712 1.00 . A A . 38 THR C 1 1
17 16509 1 1 38 THR CA C 39.593 -7.913 -9.463 1.00 . A A . 38 THR CA 1 1
17 16510 1 1 38 THR CB C 38.082 -7.647 -9.502 1.00 . A A . 38 THR CB 1 1
17 16511 1 1 38 THR CG2 C 37.304 -8.954 -9.290 1.00 . A A . 38 THR CG2 1 1
17 16512 1 1 38 THR H H 39.305 -8.537 -7.425 1.00 . A A . 38 THR H 1 1
17 16513 1 1 38 THR HA H 39.851 -8.623 -10.234 1.00 . A A . 38 THR HA 1 1
17 16514 1 1 38 THR HB H 37.819 -7.229 -10.462 1.00 . A A . 38 THR HB 1 1
17 16515 1 1 38 THR HG1 H 36.907 -6.999 -8.095 1.00 . A A . 38 THR HG1 1 1
17 16516 1 1 38 THR HG21 H 37.204 -9.148 -8.232 1.00 . A A . 38 THR HG21 1 1
17 16517 1 1 38 THR HG22 H 37.830 -9.774 -9.759 1.00 . A A . 38 THR HG22 1 1
17 16518 1 1 38 THR HG23 H 36.322 -8.862 -9.730 1.00 . A A . 38 THR HG23 1 1
17 16519 1 1 38 THR N N 39.973 -8.469 -8.132 1.00 . A A . 38 THR N 1 1
17 16520 1 1 38 THR O O 40.576 -6.220 -10.841 1.00 . A A . 38 THR O 1 1
17 16521 1 1 38 THR OG1 O 37.742 -6.724 -8.478 1.00 . A A . 38 THR OG1 1 1
17 16522 1 1 39 SER C C 42.782 -4.667 -8.109 1.00 . A A . 39 SER C 1 1
17 16523 1 1 39 SER CA C 41.431 -4.595 -8.824 1.00 . A A . 39 SER CA 1 1
17 16524 1 1 39 SER CB C 40.591 -3.475 -8.206 1.00 . A A . 39 SER CB 1 1
17 16525 1 1 39 SER H H 40.493 -6.228 -7.765 1.00 . A A . 39 SER H 1 1
17 16526 1 1 39 SER HA H 41.595 -4.381 -9.872 1.00 . A A . 39 SER HA 1 1
17 16527 1 1 39 SER HB2 H 41.046 -2.522 -8.418 1.00 . A A . 39 SER HB2 1 1
17 16528 1 1 39 SER HB3 H 39.596 -3.496 -8.630 1.00 . A A . 39 SER HB3 1 1
17 16529 1 1 39 SER HG H 40.649 -4.594 -6.615 1.00 . A A . 39 SER HG 1 1
17 16530 1 1 39 SER N N 40.704 -5.898 -8.664 1.00 . A A . 39 SER N 1 1
17 16531 1 1 39 SER O O 43.117 -3.815 -7.310 1.00 . A A . 39 SER O 1 1
17 16532 1 1 39 SER OG O 40.525 -3.660 -6.798 1.00 . A A . 39 SER OG 1 1
17 16533 1 1 40 VAL C C 45.946 -4.952 -8.454 1.00 . A A . 40 VAL C 1 1
17 16534 1 1 40 VAL CA C 44.892 -5.803 -7.715 1.00 . A A . 40 VAL CA 1 1
17 16535 1 1 40 VAL CB C 45.319 -7.283 -7.679 1.00 . A A . 40 VAL CB 1 1
17 16536 1 1 40 VAL CG1 C 45.283 -7.892 -9.092 1.00 . A A . 40 VAL CG1 1 1
17 16537 1 1 40 VAL CG2 C 46.748 -7.382 -7.127 1.00 . A A . 40 VAL CG2 1 1
17 16538 1 1 40 VAL H H 43.266 -6.359 -9.029 1.00 . A A . 40 VAL H 1 1
17 16539 1 1 40 VAL HA H 44.811 -5.442 -6.698 1.00 . A A . 40 VAL HA 1 1
17 16540 1 1 40 VAL HB H 44.639 -7.830 -7.027 1.00 . A A . 40 VAL HB 1 1
17 16541 1 1 40 VAL HG11 H 46.039 -7.424 -9.706 1.00 . A A . 40 VAL HG11 1 1
17 16542 1 1 40 VAL HG12 H 44.309 -7.735 -9.535 1.00 . A A . 40 VAL HG12 1 1
17 16543 1 1 40 VAL HG13 H 45.481 -8.955 -9.034 1.00 . A A . 40 VAL HG13 1 1
17 16544 1 1 40 VAL HG21 H 46.968 -8.408 -6.862 1.00 . A A . 40 VAL HG21 1 1
17 16545 1 1 40 VAL HG22 H 46.845 -6.755 -6.251 1.00 . A A . 40 VAL HG22 1 1
17 16546 1 1 40 VAL HG23 H 47.444 -7.053 -7.883 1.00 . A A . 40 VAL HG23 1 1
17 16547 1 1 40 VAL N N 43.560 -5.678 -8.385 1.00 . A A . 40 VAL N 1 1
17 16548 1 1 40 VAL O O 47.036 -4.731 -7.954 1.00 . A A . 40 VAL O 1 1
17 16549 1 1 41 SER C C 46.748 -2.253 -9.710 1.00 . A A . 41 SER C 1 1
17 16550 1 1 41 SER CA C 46.631 -3.627 -10.371 1.00 . A A . 41 SER CA 1 1
17 16551 1 1 41 SER CB C 46.177 -3.459 -11.822 1.00 . A A . 41 SER CB 1 1
17 16552 1 1 41 SER H H 44.757 -4.621 -10.024 1.00 . A A . 41 SER H 1 1
17 16553 1 1 41 SER HA H 47.593 -4.116 -10.352 1.00 . A A . 41 SER HA 1 1
17 16554 1 1 41 SER HB2 H 46.855 -2.801 -12.339 1.00 . A A . 41 SER HB2 1 1
17 16555 1 1 41 SER HB3 H 46.175 -4.426 -12.310 1.00 . A A . 41 SER HB3 1 1
17 16556 1 1 41 SER HG H 44.870 -2.175 -12.475 1.00 . A A . 41 SER HG 1 1
17 16557 1 1 41 SER N N 45.638 -4.459 -9.632 1.00 . A A . 41 SER N 1 1
17 16558 1 1 41 SER O O 47.831 -1.775 -9.440 1.00 . A A . 41 SER O 1 1
17 16559 1 1 41 SER OG O 44.871 -2.899 -11.844 1.00 . A A . 41 SER OG 1 1
17 16560 1 1 42 ASP C C 46.488 -0.361 -7.501 1.00 . A A . 42 ASP C 1 1
17 16561 1 1 42 ASP CA C 45.690 -0.269 -8.810 1.00 . A A . 42 ASP CA 1 1
17 16562 1 1 42 ASP CB C 44.262 0.207 -8.516 1.00 . A A . 42 ASP CB 1 1
17 16563 1 1 42 ASP CG C 43.430 -0.968 -8.003 1.00 . A A . 42 ASP CG 1 1
17 16564 1 1 42 ASP H H 44.777 -2.016 -9.679 1.00 . A A . 42 ASP H 1 1
17 16565 1 1 42 ASP HA H 46.172 0.438 -9.486 1.00 . A A . 42 ASP HA 1 1
17 16566 1 1 42 ASP HB2 H 44.286 0.989 -7.770 1.00 . A A . 42 ASP HB2 1 1
17 16567 1 1 42 ASP HB3 H 43.818 0.590 -9.423 1.00 . A A . 42 ASP HB3 1 1
17 16568 1 1 42 ASP N N 45.641 -1.613 -9.450 1.00 . A A . 42 ASP N 1 1
17 16569 1 1 42 ASP O O 47.159 0.575 -7.116 1.00 . A A . 42 ASP O 1 1
17 16570 1 1 42 ASP OD1 O 43.304 -1.939 -8.732 1.00 . A A . 42 ASP OD1 1 1
17 16571 1 1 42 ASP OD2 O 42.934 -0.878 -6.892 1.00 . A A . 42 ASP OD2 1 1
17 16572 1 1 43 LEU C C 48.700 -1.560 -5.880 1.00 . A A . 43 LEU C 1 1
17 16573 1 1 43 LEU CA C 47.207 -1.592 -5.542 1.00 . A A . 43 LEU CA 1 1
17 16574 1 1 43 LEU CB C 46.841 -2.908 -4.837 1.00 . A A . 43 LEU CB 1 1
17 16575 1 1 43 LEU CD1 C 46.426 -1.749 -2.609 1.00 . A A . 43 LEU CD1 1 1
17 16576 1 1 43 LEU CD2 C 46.844 -4.223 -2.719 1.00 . A A . 43 LEU CD2 1 1
17 16577 1 1 43 LEU CG C 47.206 -2.868 -3.337 1.00 . A A . 43 LEU CG 1 1
17 16578 1 1 43 LEU H H 45.896 -2.244 -7.120 1.00 . A A . 43 LEU H 1 1
17 16579 1 1 43 LEU HA H 46.965 -0.755 -4.909 1.00 . A A . 43 LEU HA 1 1
17 16580 1 1 43 LEU HB2 H 45.779 -3.077 -4.935 1.00 . A A . 43 LEU HB2 1 1
17 16581 1 1 43 LEU HB3 H 47.373 -3.723 -5.308 1.00 . A A . 43 LEU HB3 1 1
17 16582 1 1 43 LEU HD11 H 46.225 -2.044 -1.586 1.00 . A A . 43 LEU HD11 1 1
17 16583 1 1 43 LEU HD12 H 45.488 -1.566 -3.115 1.00 . A A . 43 LEU HD12 1 1
17 16584 1 1 43 LEU HD13 H 47.014 -0.845 -2.605 1.00 . A A . 43 LEU HD13 1 1
17 16585 1 1 43 LEU HD21 H 47.212 -5.016 -3.351 1.00 . A A . 43 LEU HD21 1 1
17 16586 1 1 43 LEU HD22 H 45.770 -4.301 -2.631 1.00 . A A . 43 LEU HD22 1 1
17 16587 1 1 43 LEU HD23 H 47.291 -4.303 -1.740 1.00 . A A . 43 LEU HD23 1 1
17 16588 1 1 43 LEU HG H 48.271 -2.697 -3.226 1.00 . A A . 43 LEU HG 1 1
17 16589 1 1 43 LEU N N 46.434 -1.480 -6.808 1.00 . A A . 43 LEU N 1 1
17 16590 1 1 43 LEU O O 49.497 -0.993 -5.160 1.00 . A A . 43 LEU O 1 1
17 16591 1 1 44 LYS C C 50.943 -0.699 -7.702 1.00 . A A . 44 LYS C 1 1
17 16592 1 1 44 LYS CA C 50.522 -2.138 -7.372 1.00 . A A . 44 LYS CA 1 1
17 16593 1 1 44 LYS CB C 50.731 -3.039 -8.608 1.00 . A A . 44 LYS CB 1 1
17 16594 1 1 44 LYS CD C 50.932 -5.415 -9.364 1.00 . A A . 44 LYS CD 1 1
17 16595 1 1 44 LYS CE C 51.602 -6.750 -9.036 1.00 . A A . 44 LYS CE 1 1
17 16596 1 1 44 LYS CG C 51.075 -4.468 -8.170 1.00 . A A . 44 LYS CG 1 1
17 16597 1 1 44 LYS H H 48.420 -2.597 -7.557 1.00 . A A . 44 LYS H 1 1
17 16598 1 1 44 LYS HA H 51.120 -2.499 -6.548 1.00 . A A . 44 LYS HA 1 1
17 16599 1 1 44 LYS HB2 H 49.823 -3.056 -9.193 1.00 . A A . 44 LYS HB2 1 1
17 16600 1 1 44 LYS HB3 H 51.538 -2.653 -9.214 1.00 . A A . 44 LYS HB3 1 1
17 16601 1 1 44 LYS HD2 H 49.884 -5.577 -9.570 1.00 . A A . 44 LYS HD2 1 1
17 16602 1 1 44 LYS HD3 H 51.407 -4.979 -10.229 1.00 . A A . 44 LYS HD3 1 1
17 16603 1 1 44 LYS HE2 H 51.241 -7.109 -8.085 1.00 . A A . 44 LYS HE2 1 1
17 16604 1 1 44 LYS HE3 H 51.365 -7.469 -9.808 1.00 . A A . 44 LYS HE3 1 1
17 16605 1 1 44 LYS HG2 H 52.093 -4.497 -7.808 1.00 . A A . 44 LYS HG2 1 1
17 16606 1 1 44 LYS HG3 H 50.405 -4.777 -7.385 1.00 . A A . 44 LYS HG3 1 1
17 16607 1 1 44 LYS HZ1 H 53.517 -6.935 -9.834 1.00 . A A . 44 LYS HZ1 1 1
17 16608 1 1 44 LYS HZ2 H 53.454 -7.068 -8.141 1.00 . A A . 44 LYS HZ2 1 1
17 16609 1 1 44 LYS HZ3 H 53.295 -5.548 -8.882 1.00 . A A . 44 LYS HZ3 1 1
17 16610 1 1 44 LYS N N 49.081 -2.152 -6.982 1.00 . A A . 44 LYS N 1 1
17 16611 1 1 44 LYS NZ N 53.078 -6.560 -8.968 1.00 . A A . 44 LYS NZ 1 1
17 16612 1 1 44 LYS O O 51.992 -0.241 -7.294 1.00 . A A . 44 LYS O 1 1
17 16613 1 1 45 LYS C C 50.533 2.276 -7.537 1.00 . A A . 45 LYS C 1 1
17 16614 1 1 45 LYS CA C 50.496 1.413 -8.801 1.00 . A A . 45 LYS CA 1 1
17 16615 1 1 45 LYS CB C 49.444 1.956 -9.778 1.00 . A A . 45 LYS CB 1 1
17 16616 1 1 45 LYS CD C 48.607 4.254 -9.065 1.00 . A A . 45 LYS CD 1 1
17 16617 1 1 45 LYS CE C 47.259 4.414 -9.784 1.00 . A A . 45 LYS CE 1 1
17 16618 1 1 45 LYS CG C 49.601 3.488 -9.964 1.00 . A A . 45 LYS CG 1 1
17 16619 1 1 45 LYS H H 49.297 -0.370 -8.768 1.00 . A A . 45 LYS H 1 1
17 16620 1 1 45 LYS HA H 51.466 1.427 -9.275 1.00 . A A . 45 LYS HA 1 1
17 16621 1 1 45 LYS HB2 H 49.568 1.460 -10.731 1.00 . A A . 45 LYS HB2 1 1
17 16622 1 1 45 LYS HB3 H 48.460 1.730 -9.392 1.00 . A A . 45 LYS HB3 1 1
17 16623 1 1 45 LYS HD2 H 48.458 3.711 -8.143 1.00 . A A . 45 LYS HD2 1 1
17 16624 1 1 45 LYS HD3 H 49.007 5.232 -8.841 1.00 . A A . 45 LYS HD3 1 1
17 16625 1 1 45 LYS HE2 H 46.476 4.561 -9.054 1.00 . A A . 45 LYS HE2 1 1
17 16626 1 1 45 LYS HE3 H 47.301 5.270 -10.442 1.00 . A A . 45 LYS HE3 1 1
17 16627 1 1 45 LYS HG2 H 50.611 3.784 -9.709 1.00 . A A . 45 LYS HG2 1 1
17 16628 1 1 45 LYS HG3 H 49.416 3.743 -10.999 1.00 . A A . 45 LYS HG3 1 1
17 16629 1 1 45 LYS HZ1 H 46.767 2.397 -9.941 1.00 . A A . 45 LYS HZ1 1 1
17 16630 1 1 45 LYS HZ2 H 47.794 2.957 -11.172 1.00 . A A . 45 LYS HZ2 1 1
17 16631 1 1 45 LYS HZ3 H 46.144 3.359 -11.190 1.00 . A A . 45 LYS HZ3 1 1
17 16632 1 1 45 LYS N N 50.138 0.014 -8.442 1.00 . A A . 45 LYS N 1 1
17 16633 1 1 45 LYS NZ N 46.969 3.189 -10.582 1.00 . A A . 45 LYS NZ 1 1
17 16634 1 1 45 LYS O O 51.414 3.092 -7.354 1.00 . A A . 45 LYS O 1 1
17 16635 1 1 46 TYR C C 50.873 2.671 -4.647 1.00 . A A . 46 TYR C 1 1
17 16636 1 1 46 TYR CA C 49.562 2.897 -5.404 1.00 . A A . 46 TYR CA 1 1
17 16637 1 1 46 TYR CB C 48.374 2.435 -4.553 1.00 . A A . 46 TYR CB 1 1
17 16638 1 1 46 TYR CD1 C 48.160 4.585 -3.243 1.00 . A A . 46 TYR CD1 1 1
17 16639 1 1 46 TYR CD2 C 48.435 2.504 -2.026 1.00 . A A . 46 TYR CD2 1 1
17 16640 1 1 46 TYR CE1 C 48.102 5.283 -2.031 1.00 . A A . 46 TYR CE1 1 1
17 16641 1 1 46 TYR CE2 C 48.377 3.204 -0.816 1.00 . A A . 46 TYR CE2 1 1
17 16642 1 1 46 TYR CG C 48.328 3.194 -3.243 1.00 . A A . 46 TYR CG 1 1
17 16643 1 1 46 TYR CZ C 48.210 4.593 -0.818 1.00 . A A . 46 TYR CZ 1 1
17 16644 1 1 46 TYR H H 48.887 1.427 -6.827 1.00 . A A . 46 TYR H 1 1
17 16645 1 1 46 TYR HA H 49.454 3.943 -5.643 1.00 . A A . 46 TYR HA 1 1
17 16646 1 1 46 TYR HB2 H 47.459 2.609 -5.098 1.00 . A A . 46 TYR HB2 1 1
17 16647 1 1 46 TYR HB3 H 48.474 1.379 -4.356 1.00 . A A . 46 TYR HB3 1 1
17 16648 1 1 46 TYR HD1 H 48.077 5.120 -4.178 1.00 . A A . 46 TYR HD1 1 1
17 16649 1 1 46 TYR HD2 H 48.563 1.431 -2.022 1.00 . A A . 46 TYR HD2 1 1
17 16650 1 1 46 TYR HE1 H 47.973 6.356 -2.033 1.00 . A A . 46 TYR HE1 1 1
17 16651 1 1 46 TYR HE2 H 48.458 2.669 0.121 1.00 . A A . 46 TYR HE2 1 1
17 16652 1 1 46 TYR HH H 47.286 5.689 0.444 1.00 . A A . 46 TYR HH 1 1
17 16653 1 1 46 TYR N N 49.584 2.095 -6.661 1.00 . A A . 46 TYR N 1 1
17 16654 1 1 46 TYR O O 51.566 3.603 -4.282 1.00 . A A . 46 TYR O 1 1
17 16655 1 1 46 TYR OH O 48.153 5.283 0.376 1.00 . A A . 46 TYR OH 1 1
17 16656 1 1 47 ILE C C 53.654 1.814 -4.449 1.00 . A A . 47 ILE C 1 1
17 16657 1 1 47 ILE CA C 52.498 1.142 -3.711 1.00 . A A . 47 ILE CA 1 1
17 16658 1 1 47 ILE CB C 52.737 -0.367 -3.706 1.00 . A A . 47 ILE CB 1 1
17 16659 1 1 47 ILE CD1 C 51.540 -2.550 -3.363 1.00 . A A . 47 ILE CD1 1 1
17 16660 1 1 47 ILE CG1 C 51.610 -1.078 -2.937 1.00 . A A . 47 ILE CG1 1 1
17 16661 1 1 47 ILE CG2 C 54.082 -0.665 -3.039 1.00 . A A . 47 ILE CG2 1 1
17 16662 1 1 47 ILE H H 50.660 0.701 -4.739 1.00 . A A . 47 ILE H 1 1
17 16663 1 1 47 ILE HA H 52.442 1.506 -2.696 1.00 . A A . 47 ILE HA 1 1
17 16664 1 1 47 ILE HB H 52.759 -0.723 -4.726 1.00 . A A . 47 ILE HB 1 1
17 16665 1 1 47 ILE HD11 H 50.898 -2.642 -4.225 1.00 . A A . 47 ILE HD11 1 1
17 16666 1 1 47 ILE HD12 H 51.140 -3.141 -2.552 1.00 . A A . 47 ILE HD12 1 1
17 16667 1 1 47 ILE HD13 H 52.529 -2.909 -3.615 1.00 . A A . 47 ILE HD13 1 1
17 16668 1 1 47 ILE HG12 H 51.801 -1.019 -1.874 1.00 . A A . 47 ILE HG12 1 1
17 16669 1 1 47 ILE HG13 H 50.666 -0.600 -3.156 1.00 . A A . 47 ILE HG13 1 1
17 16670 1 1 47 ILE HG21 H 54.156 -1.724 -2.839 1.00 . A A . 47 ILE HG21 1 1
17 16671 1 1 47 ILE HG22 H 54.154 -0.118 -2.112 1.00 . A A . 47 ILE HG22 1 1
17 16672 1 1 47 ILE HG23 H 54.884 -0.367 -3.698 1.00 . A A . 47 ILE HG23 1 1
17 16673 1 1 47 ILE N N 51.226 1.436 -4.425 1.00 . A A . 47 ILE N 1 1
17 16674 1 1 47 ILE O O 54.523 2.420 -3.854 1.00 . A A . 47 ILE O 1 1
17 16675 1 1 48 ALA C C 54.826 3.815 -6.308 1.00 . A A . 48 ALA C 1 1
17 16676 1 1 48 ALA CA C 54.772 2.303 -6.545 1.00 . A A . 48 ALA CA 1 1
17 16677 1 1 48 ALA CB C 54.527 2.033 -8.031 1.00 . A A . 48 ALA CB 1 1
17 16678 1 1 48 ALA H H 52.965 1.190 -6.201 1.00 . A A . 48 ALA H 1 1
17 16679 1 1 48 ALA HA H 55.708 1.857 -6.253 1.00 . A A . 48 ALA HA 1 1
17 16680 1 1 48 ALA HB1 H 55.331 2.461 -8.611 1.00 . A A . 48 ALA HB1 1 1
17 16681 1 1 48 ALA HB2 H 53.590 2.481 -8.328 1.00 . A A . 48 ALA HB2 1 1
17 16682 1 1 48 ALA HB3 H 54.487 0.967 -8.202 1.00 . A A . 48 ALA HB3 1 1
17 16683 1 1 48 ALA N N 53.673 1.695 -5.748 1.00 . A A . 48 ALA N 1 1
17 16684 1 1 48 ALA O O 55.879 4.419 -6.346 1.00 . A A . 48 ALA O 1 1
17 16685 1 1 49 GLU C C 54.362 6.232 -4.517 1.00 . A A . 49 GLU C 1 1
17 16686 1 1 49 GLU CA C 53.686 5.899 -5.852 1.00 . A A . 49 GLU CA 1 1
17 16687 1 1 49 GLU CB C 52.229 6.366 -5.835 1.00 . A A . 49 GLU CB 1 1
17 16688 1 1 49 GLU CD C 52.731 8.502 -7.028 1.00 . A A . 49 GLU CD 1 1
17 16689 1 1 49 GLU CG C 52.172 7.886 -5.744 1.00 . A A . 49 GLU CG 1 1
17 16690 1 1 49 GLU H H 52.860 3.938 -6.056 1.00 . A A . 49 GLU H 1 1
17 16691 1 1 49 GLU HA H 54.212 6.391 -6.656 1.00 . A A . 49 GLU HA 1 1
17 16692 1 1 49 GLU HB2 H 51.739 6.042 -6.741 1.00 . A A . 49 GLU HB2 1 1
17 16693 1 1 49 GLU HB3 H 51.724 5.938 -4.982 1.00 . A A . 49 GLU HB3 1 1
17 16694 1 1 49 GLU HG2 H 51.146 8.193 -5.615 1.00 . A A . 49 GLU HG2 1 1
17 16695 1 1 49 GLU HG3 H 52.756 8.216 -4.903 1.00 . A A . 49 GLU HG3 1 1
17 16696 1 1 49 GLU N N 53.701 4.433 -6.076 1.00 . A A . 49 GLU N 1 1
17 16697 1 1 49 GLU O O 54.874 7.318 -4.329 1.00 . A A . 49 GLU O 1 1
17 16698 1 1 49 GLU OE1 O 51.976 8.634 -7.977 1.00 . A A . 49 GLU OE1 1 1
17 16699 1 1 49 GLU OE2 O 53.906 8.832 -7.040 1.00 . A A . 49 GLU OE2 1 1
17 16700 1 1 50 LEU C C 56.514 5.338 -2.341 1.00 . A A . 50 LEU C 1 1
17 16701 1 1 50 LEU CA C 55.006 5.599 -2.266 1.00 . A A . 50 LEU CA 1 1
17 16702 1 1 50 LEU CB C 54.392 4.702 -1.188 1.00 . A A . 50 LEU CB 1 1
17 16703 1 1 50 LEU CD1 C 52.257 3.975 -0.110 1.00 . A A . 50 LEU CD1 1 1
17 16704 1 1 50 LEU CD2 C 52.385 6.206 -1.240 1.00 . A A . 50 LEU CD2 1 1
17 16705 1 1 50 LEU CG C 52.863 4.748 -1.283 1.00 . A A . 50 LEU CG 1 1
17 16706 1 1 50 LEU H H 53.943 4.447 -3.752 1.00 . A A . 50 LEU H 1 1
17 16707 1 1 50 LEU HA H 54.842 6.635 -2.001 1.00 . A A . 50 LEU HA 1 1
17 16708 1 1 50 LEU HB2 H 54.731 3.687 -1.329 1.00 . A A . 50 LEU HB2 1 1
17 16709 1 1 50 LEU HB3 H 54.699 5.051 -0.214 1.00 . A A . 50 LEU HB3 1 1
17 16710 1 1 50 LEU HD11 H 52.396 2.916 -0.266 1.00 . A A . 50 LEU HD11 1 1
17 16711 1 1 50 LEU HD12 H 51.203 4.195 -0.042 1.00 . A A . 50 LEU HD12 1 1
17 16712 1 1 50 LEU HD13 H 52.745 4.271 0.807 1.00 . A A . 50 LEU HD13 1 1
17 16713 1 1 50 LEU HD21 H 51.338 6.238 -0.974 1.00 . A A . 50 LEU HD21 1 1
17 16714 1 1 50 LEU HD22 H 52.519 6.659 -2.210 1.00 . A A . 50 LEU HD22 1 1
17 16715 1 1 50 LEU HD23 H 52.957 6.755 -0.505 1.00 . A A . 50 LEU HD23 1 1
17 16716 1 1 50 LEU HG H 52.547 4.293 -2.211 1.00 . A A . 50 LEU HG 1 1
17 16717 1 1 50 LEU N N 54.366 5.316 -3.586 1.00 . A A . 50 LEU N 1 1
17 16718 1 1 50 LEU O O 57.294 5.980 -1.667 1.00 . A A . 50 LEU O 1 1
17 16719 1 1 51 GLU C C 59.108 5.310 -3.893 1.00 . A A . 51 GLU C 1 1
17 16720 1 1 51 GLU CA C 58.398 4.119 -3.243 1.00 . A A . 51 GLU CA 1 1
17 16721 1 1 51 GLU CB C 58.627 2.858 -4.085 1.00 . A A . 51 GLU CB 1 1
17 16722 1 1 51 GLU CD C 59.449 1.435 -2.201 1.00 . A A . 51 GLU CD 1 1
17 16723 1 1 51 GLU CG C 58.339 1.614 -3.238 1.00 . A A . 51 GLU CG 1 1
17 16724 1 1 51 GLU H H 56.299 3.890 -3.686 1.00 . A A . 51 GLU H 1 1
17 16725 1 1 51 GLU HA H 58.797 3.966 -2.251 1.00 . A A . 51 GLU HA 1 1
17 16726 1 1 51 GLU HB2 H 57.967 2.873 -4.940 1.00 . A A . 51 GLU HB2 1 1
17 16727 1 1 51 GLU HB3 H 59.652 2.828 -4.423 1.00 . A A . 51 GLU HB3 1 1
17 16728 1 1 51 GLU HG2 H 57.391 1.734 -2.733 1.00 . A A . 51 GLU HG2 1 1
17 16729 1 1 51 GLU HG3 H 58.302 0.744 -3.876 1.00 . A A . 51 GLU HG3 1 1
17 16730 1 1 51 GLU N N 56.937 4.403 -3.148 1.00 . A A . 51 GLU N 1 1
17 16731 1 1 51 GLU O O 60.250 5.601 -3.596 1.00 . A A . 51 GLU O 1 1
17 16732 1 1 51 GLU OE1 O 60.604 1.430 -2.594 1.00 . A A . 51 GLU OE1 1 1
17 16733 1 1 51 GLU OE2 O 59.126 1.305 -1.032 1.00 . A A . 51 GLU OE2 1 1
17 16734 1 1 52 VAL C C 58.961 8.406 -4.544 1.00 . A A . 52 VAL C 1 1
17 16735 1 1 52 VAL CA C 59.083 7.172 -5.445 1.00 . A A . 52 VAL CA 1 1
17 16736 1 1 52 VAL CB C 58.390 7.441 -6.785 1.00 . A A . 52 VAL CB 1 1
17 16737 1 1 52 VAL CG1 C 59.145 8.536 -7.545 1.00 . A A . 52 VAL CG1 1 1
17 16738 1 1 52 VAL CG2 C 58.387 6.159 -7.624 1.00 . A A . 52 VAL CG2 1 1
17 16739 1 1 52 VAL H H 57.523 5.751 -5.006 1.00 . A A . 52 VAL H 1 1
17 16740 1 1 52 VAL HA H 60.128 6.959 -5.620 1.00 . A A . 52 VAL HA 1 1
17 16741 1 1 52 VAL HB H 57.373 7.760 -6.609 1.00 . A A . 52 VAL HB 1 1
17 16742 1 1 52 VAL HG11 H 60.204 8.322 -7.528 1.00 . A A . 52 VAL HG11 1 1
17 16743 1 1 52 VAL HG12 H 58.964 9.492 -7.076 1.00 . A A . 52 VAL HG12 1 1
17 16744 1 1 52 VAL HG13 H 58.801 8.566 -8.568 1.00 . A A . 52 VAL HG13 1 1
17 16745 1 1 52 VAL HG21 H 59.403 5.884 -7.865 1.00 . A A . 52 VAL HG21 1 1
17 16746 1 1 52 VAL HG22 H 57.835 6.328 -8.537 1.00 . A A . 52 VAL HG22 1 1
17 16747 1 1 52 VAL HG23 H 57.921 5.361 -7.065 1.00 . A A . 52 VAL HG23 1 1
17 16748 1 1 52 VAL N N 58.443 6.001 -4.779 1.00 . A A . 52 VAL N 1 1
17 16749 1 1 52 VAL O O 59.796 9.287 -4.573 1.00 . A A . 52 VAL O 1 1
17 16750 1 1 53 GLN C C 58.662 9.505 -1.617 1.00 . A A . 53 GLN C 1 1
17 16751 1 1 53 GLN CA C 57.767 9.661 -2.847 1.00 . A A . 53 GLN CA 1 1
17 16752 1 1 53 GLN CB C 56.308 9.772 -2.400 1.00 . A A . 53 GLN CB 1 1
17 16753 1 1 53 GLN CD C 55.740 11.665 -3.930 1.00 . A A . 53 GLN CD 1 1
17 16754 1 1 53 GLN CG C 55.441 10.205 -3.585 1.00 . A A . 53 GLN CG 1 1
17 16755 1 1 53 GLN H H 57.262 7.760 -3.728 1.00 . A A . 53 GLN H 1 1
17 16756 1 1 53 GLN HA H 58.047 10.557 -3.383 1.00 . A A . 53 GLN HA 1 1
17 16757 1 1 53 GLN HB2 H 55.968 8.814 -2.035 1.00 . A A . 53 GLN HB2 1 1
17 16758 1 1 53 GLN HB3 H 56.228 10.507 -1.612 1.00 . A A . 53 GLN HB3 1 1
17 16759 1 1 53 GLN HE21 H 55.244 11.462 -5.843 1.00 . A A . 53 GLN HE21 1 1
17 16760 1 1 53 GLN HE22 H 55.754 13.015 -5.386 1.00 . A A . 53 GLN HE22 1 1
17 16761 1 1 53 GLN HG2 H 55.660 9.580 -4.438 1.00 . A A . 53 GLN HG2 1 1
17 16762 1 1 53 GLN HG3 H 54.398 10.106 -3.324 1.00 . A A . 53 GLN HG3 1 1
17 16763 1 1 53 GLN N N 57.929 8.480 -3.742 1.00 . A A . 53 GLN N 1 1
17 16764 1 1 53 GLN NE2 N 55.565 12.082 -5.155 1.00 . A A . 53 GLN NE2 1 1
17 16765 1 1 53 GLN O O 59.213 10.464 -1.115 1.00 . A A . 53 GLN O 1 1
17 16766 1 1 53 GLN OE1 O 56.137 12.435 -3.078 1.00 . A A . 53 GLN OE1 1 1
17 16767 1 1 54 THR C C 61.126 7.973 -0.341 1.00 . A A . 54 THR C 1 1
17 16768 1 1 54 THR CA C 59.661 8.095 0.086 1.00 . A A . 54 THR CA 1 1
17 16769 1 1 54 THR CB C 59.213 6.815 0.809 1.00 . A A . 54 THR CB 1 1
17 16770 1 1 54 THR CG2 C 59.635 6.871 2.279 1.00 . A A . 54 THR CG2 1 1
17 16771 1 1 54 THR H H 58.352 7.544 -1.534 1.00 . A A . 54 THR H 1 1
17 16772 1 1 54 THR HA H 59.554 8.942 0.750 1.00 . A A . 54 THR HA 1 1
17 16773 1 1 54 THR HB H 59.668 5.954 0.342 1.00 . A A . 54 THR HB 1 1
17 16774 1 1 54 THR HG1 H 57.557 5.812 0.993 1.00 . A A . 54 THR HG1 1 1
17 16775 1 1 54 THR HG21 H 59.288 5.983 2.787 1.00 . A A . 54 THR HG21 1 1
17 16776 1 1 54 THR HG22 H 59.202 7.744 2.743 1.00 . A A . 54 THR HG22 1 1
17 16777 1 1 54 THR HG23 H 60.712 6.925 2.343 1.00 . A A . 54 THR HG23 1 1
17 16778 1 1 54 THR N N 58.807 8.306 -1.119 1.00 . A A . 54 THR N 1 1
17 16779 1 1 54 THR O O 61.972 7.544 0.419 1.00 . A A . 54 THR O 1 1
17 16780 1 1 54 THR OG1 O 57.800 6.702 0.728 1.00 . A A . 54 THR OG1 1 1
17 16781 1 1 55 GLY C C 63.621 9.474 -1.512 1.00 . A A . 55 GLY C 1 1
17 16782 1 1 55 GLY CA C 62.840 8.265 -2.027 1.00 . A A . 55 GLY CA 1 1
17 16783 1 1 55 GLY H H 60.733 8.699 -2.143 1.00 . A A . 55 GLY H 1 1
17 16784 1 1 55 GLY HA2 H 63.292 7.355 -1.656 1.00 . A A . 55 GLY HA2 1 1
17 16785 1 1 55 GLY HA3 H 62.858 8.262 -3.106 1.00 . A A . 55 GLY HA3 1 1
17 16786 1 1 55 GLY N N 61.431 8.352 -1.550 1.00 . A A . 55 GLY N 1 1
17 16787 1 1 55 GLY O O 64.822 9.422 -1.338 1.00 . A A . 55 GLY O 1 1
17 16788 1 1 56 MET C C 63.955 11.588 0.734 1.00 . A A . 56 MET C 1 1
17 16789 1 1 56 MET CA C 63.640 11.774 -0.752 1.00 . A A . 56 MET CA 1 1
17 16790 1 1 56 MET CB C 62.733 12.993 -0.935 1.00 . A A . 56 MET CB 1 1
17 16791 1 1 56 MET CE C 60.850 15.223 -0.211 1.00 . A A . 56 MET CE 1 1
17 16792 1 1 56 MET CG C 63.374 14.216 -0.277 1.00 . A A . 56 MET CG 1 1
17 16793 1 1 56 MET H H 61.976 10.577 -1.406 1.00 . A A . 56 MET H 1 1
17 16794 1 1 56 MET HA H 64.560 11.921 -1.301 1.00 . A A . 56 MET HA 1 1
17 16795 1 1 56 MET HB2 H 62.594 13.182 -1.990 1.00 . A A . 56 MET HB2 1 1
17 16796 1 1 56 MET HB3 H 61.776 12.800 -0.475 1.00 . A A . 56 MET HB3 1 1
17 16797 1 1 56 MET HE1 H 60.949 14.654 0.703 1.00 . A A . 56 MET HE1 1 1
17 16798 1 1 56 MET HE2 H 60.366 14.615 -0.959 1.00 . A A . 56 MET HE2 1 1
17 16799 1 1 56 MET HE3 H 60.257 16.108 -0.028 1.00 . A A . 56 MET HE3 1 1
17 16800 1 1 56 MET HG2 H 63.316 14.120 0.798 1.00 . A A . 56 MET HG2 1 1
17 16801 1 1 56 MET HG3 H 64.409 14.287 -0.577 1.00 . A A . 56 MET HG3 1 1
17 16802 1 1 56 MET N N 62.944 10.560 -1.261 1.00 . A A . 56 MET N 1 1
17 16803 1 1 56 MET O O 63.073 11.583 1.568 1.00 . A A . 56 MET O 1 1
17 16804 1 1 56 MET SD S 62.493 15.711 -0.796 1.00 . A A . 56 MET SD 1 1
17 16805 1 1 57 THR C C 66.996 11.775 2.737 1.00 . A A . 57 THR C 1 1
17 16806 1 1 57 THR CA C 65.580 11.242 2.505 1.00 . A A . 57 THR CA 1 1
17 16807 1 1 57 THR CB C 65.535 9.752 2.852 1.00 . A A . 57 THR CB 1 1
17 16808 1 1 57 THR CG2 C 64.101 9.239 2.724 1.00 . A A . 57 THR CG2 1 1
17 16809 1 1 57 THR H H 65.904 11.437 0.382 1.00 . A A . 57 THR H 1 1
17 16810 1 1 57 THR HA H 64.888 11.781 3.136 1.00 . A A . 57 THR HA 1 1
17 16811 1 1 57 THR HB H 65.876 9.608 3.865 1.00 . A A . 57 THR HB 1 1
17 16812 1 1 57 THR HG1 H 66.162 8.101 2.036 1.00 . A A . 57 THR HG1 1 1
17 16813 1 1 57 THR HG21 H 63.840 9.154 1.679 1.00 . A A . 57 THR HG21 1 1
17 16814 1 1 57 THR HG22 H 63.427 9.928 3.210 1.00 . A A . 57 THR HG22 1 1
17 16815 1 1 57 THR HG23 H 64.022 8.269 3.193 1.00 . A A . 57 THR HG23 1 1
17 16816 1 1 57 THR N N 65.208 11.431 1.072 1.00 . A A . 57 THR N 1 1
17 16817 1 1 57 THR O O 67.584 12.397 1.876 1.00 . A A . 57 THR O 1 1
17 16818 1 1 57 THR OG1 O 66.379 9.035 1.962 1.00 . A A . 57 THR OG1 1 1
17 16819 1 1 58 GLN C C 69.920 10.868 3.994 1.00 . A A . 58 GLN C 1 1
17 16820 1 1 58 GLN CA C 68.929 12.017 4.200 1.00 . A A . 58 GLN CA 1 1
17 16821 1 1 58 GLN CB C 68.989 12.501 5.652 1.00 . A A . 58 GLN CB 1 1
17 16822 1 1 58 GLN CD C 68.245 14.291 7.230 1.00 . A A . 58 GLN CD 1 1
17 16823 1 1 58 GLN CG C 68.054 13.701 5.832 1.00 . A A . 58 GLN CG 1 1
17 16824 1 1 58 GLN H H 67.052 11.023 4.574 1.00 . A A . 58 GLN H 1 1
17 16825 1 1 58 GLN HA H 69.188 12.834 3.539 1.00 . A A . 58 GLN HA 1 1
17 16826 1 1 58 GLN HB2 H 68.682 11.703 6.312 1.00 . A A . 58 GLN HB2 1 1
17 16827 1 1 58 GLN HB3 H 69.997 12.800 5.893 1.00 . A A . 58 GLN HB3 1 1
17 16828 1 1 58 GLN HE21 H 68.262 16.171 6.590 1.00 . A A . 58 GLN HE21 1 1
17 16829 1 1 58 GLN HE22 H 68.447 15.974 8.266 1.00 . A A . 58 GLN HE22 1 1
17 16830 1 1 58 GLN HG2 H 68.286 14.451 5.089 1.00 . A A . 58 GLN HG2 1 1
17 16831 1 1 58 GLN HG3 H 67.030 13.383 5.715 1.00 . A A . 58 GLN HG3 1 1
17 16832 1 1 58 GLN N N 67.547 11.531 3.898 1.00 . A A . 58 GLN N 1 1
17 16833 1 1 58 GLN NE2 N 68.324 15.587 7.374 1.00 . A A . 58 GLN NE2 1 1
17 16834 1 1 58 GLN O O 69.775 10.072 3.089 1.00 . A A . 58 GLN O 1 1
17 16835 1 1 58 GLN OE1 O 68.322 13.567 8.203 1.00 . A A . 58 GLN OE1 1 1
17 16836 1 1 59 ARG C C 72.848 9.640 5.869 1.00 . A A . 59 ARG C 1 1
17 16837 1 1 59 ARG CA C 71.917 9.674 4.655 1.00 . A A . 59 ARG CA 1 1
17 16838 1 1 59 ARG CB C 72.736 9.918 3.386 1.00 . A A . 59 ARG CB 1 1
17 16839 1 1 59 ARG CD C 74.160 11.596 2.202 1.00 . A A . 59 ARG CD 1 1
17 16840 1 1 59 ARG CG C 73.594 11.173 3.559 1.00 . A A . 59 ARG CG 1 1
17 16841 1 1 59 ARG CZ C 75.840 13.157 1.423 1.00 . A A . 59 ARG CZ 1 1
17 16842 1 1 59 ARG H H 71.033 11.422 5.543 1.00 . A A . 59 ARG H 1 1
17 16843 1 1 59 ARG HA H 71.399 8.731 4.574 1.00 . A A . 59 ARG HA 1 1
17 16844 1 1 59 ARG HB2 H 73.376 9.067 3.200 1.00 . A A . 59 ARG HB2 1 1
17 16845 1 1 59 ARG HB3 H 72.068 10.055 2.548 1.00 . A A . 59 ARG HB3 1 1
17 16846 1 1 59 ARG HD2 H 74.747 10.788 1.789 1.00 . A A . 59 ARG HD2 1 1
17 16847 1 1 59 ARG HD3 H 73.347 11.829 1.530 1.00 . A A . 59 ARG HD3 1 1
17 16848 1 1 59 ARG HE H 74.976 13.320 3.203 1.00 . A A . 59 ARG HE 1 1
17 16849 1 1 59 ARG HG2 H 72.987 11.972 3.961 1.00 . A A . 59 ARG HG2 1 1
17 16850 1 1 59 ARG HG3 H 74.408 10.963 4.237 1.00 . A A . 59 ARG HG3 1 1
17 16851 1 1 59 ARG HH11 H 75.323 11.653 0.206 1.00 . A A . 59 ARG HH11 1 1
17 16852 1 1 59 ARG HH12 H 76.529 12.735 -0.410 1.00 . A A . 59 ARG HH12 1 1
17 16853 1 1 59 ARG HH21 H 76.548 14.742 2.418 1.00 . A A . 59 ARG HH21 1 1
17 16854 1 1 59 ARG HH22 H 77.222 14.484 0.844 1.00 . A A . 59 ARG HH22 1 1
17 16855 1 1 59 ARG N N 70.927 10.774 4.819 1.00 . A A . 59 ARG N 1 1
17 16856 1 1 59 ARG NE N 75.023 12.798 2.375 1.00 . A A . 59 ARG NE 1 1
17 16857 1 1 59 ARG NH1 N 75.902 12.460 0.320 1.00 . A A . 59 ARG NH1 1 1
17 16858 1 1 59 ARG NH2 N 76.596 14.209 1.574 1.00 . A A . 59 ARG NH2 1 1
17 16859 1 1 59 ARG O O 73.233 10.664 6.398 1.00 . A A . 59 ARG O 1 1
17 16860 1 1 60 ARG C C 75.466 9.007 7.159 1.00 . A A . 60 ARG C 1 1
17 16861 1 1 60 ARG CA C 74.117 8.371 7.497 1.00 . A A . 60 ARG CA 1 1
17 16862 1 1 60 ARG CB C 74.325 6.898 7.861 1.00 . A A . 60 ARG CB 1 1
17 16863 1 1 60 ARG CD C 72.545 6.599 9.623 1.00 . A A . 60 ARG CD 1 1
17 16864 1 1 60 ARG CG C 72.977 6.241 8.193 1.00 . A A . 60 ARG CG 1 1
17 16865 1 1 60 ARG CZ C 71.052 5.650 11.278 1.00 . A A . 60 ARG CZ 1 1
17 16866 1 1 60 ARG H H 72.890 7.655 5.877 1.00 . A A . 60 ARG H 1 1
17 16867 1 1 60 ARG HA H 73.675 8.892 8.333 1.00 . A A . 60 ARG HA 1 1
17 16868 1 1 60 ARG HB2 H 74.775 6.386 7.022 1.00 . A A . 60 ARG HB2 1 1
17 16869 1 1 60 ARG HB3 H 74.982 6.829 8.714 1.00 . A A . 60 ARG HB3 1 1
17 16870 1 1 60 ARG HD2 H 73.365 6.437 10.304 1.00 . A A . 60 ARG HD2 1 1
17 16871 1 1 60 ARG HD3 H 72.243 7.635 9.660 1.00 . A A . 60 ARG HD3 1 1
17 16872 1 1 60 ARG HE H 70.902 5.235 9.341 1.00 . A A . 60 ARG HE 1 1
17 16873 1 1 60 ARG HG2 H 72.227 6.586 7.496 1.00 . A A . 60 ARG HG2 1 1
17 16874 1 1 60 ARG HG3 H 73.073 5.169 8.111 1.00 . A A . 60 ARG HG3 1 1
17 16875 1 1 60 ARG HH11 H 72.477 6.905 11.913 1.00 . A A . 60 ARG HH11 1 1
17 16876 1 1 60 ARG HH12 H 71.446 6.257 13.145 1.00 . A A . 60 ARG HH12 1 1
17 16877 1 1 60 ARG HH21 H 69.545 4.378 10.934 1.00 . A A . 60 ARG HH21 1 1
17 16878 1 1 60 ARG HH22 H 69.786 4.825 12.590 1.00 . A A . 60 ARG HH22 1 1
17 16879 1 1 60 ARG N N 73.212 8.470 6.317 1.00 . A A . 60 ARG N 1 1
17 16880 1 1 60 ARG NE N 71.397 5.738 10.021 1.00 . A A . 60 ARG NE 1 1
17 16881 1 1 60 ARG NH1 N 71.710 6.323 12.183 1.00 . A A . 60 ARG NH1 1 1
17 16882 1 1 60 ARG NH2 N 70.049 4.892 11.628 1.00 . A A . 60 ARG NH2 1 1
17 16883 1 1 60 ARG O O 76.114 8.640 6.199 1.00 . A A . 60 ARG O 1 1
17 16884 1 1 61 ARG C C 78.336 9.605 7.878 1.00 . A A . 61 ARG C 1 1
17 16885 1 1 61 ARG CA C 77.206 10.615 7.670 1.00 . A A . 61 ARG CA 1 1
17 16886 1 1 61 ARG CB C 77.394 11.796 8.625 1.00 . A A . 61 ARG CB 1 1
17 16887 1 1 61 ARG CD C 77.336 12.513 11.052 1.00 . A A . 61 ARG CD 1 1
17 16888 1 1 61 ARG CG C 77.184 11.328 10.072 1.00 . A A . 61 ARG CG 1 1
17 16889 1 1 61 ARG CZ C 77.909 10.974 12.868 1.00 . A A . 61 ARG CZ 1 1
17 16890 1 1 61 ARG H H 75.359 10.237 8.713 1.00 . A A . 61 ARG H 1 1
17 16891 1 1 61 ARG HA H 77.223 10.970 6.650 1.00 . A A . 61 ARG HA 1 1
17 16892 1 1 61 ARG HB2 H 78.394 12.191 8.515 1.00 . A A . 61 ARG HB2 1 1
17 16893 1 1 61 ARG HB3 H 76.675 12.567 8.391 1.00 . A A . 61 ARG HB3 1 1
17 16894 1 1 61 ARG HD2 H 77.851 13.329 10.569 1.00 . A A . 61 ARG HD2 1 1
17 16895 1 1 61 ARG HD3 H 76.354 12.855 11.365 1.00 . A A . 61 ARG HD3 1 1
17 16896 1 1 61 ARG HE H 78.900 12.656 12.528 1.00 . A A . 61 ARG HE 1 1
17 16897 1 1 61 ARG HG2 H 76.194 10.904 10.160 1.00 . A A . 61 ARG HG2 1 1
17 16898 1 1 61 ARG HG3 H 77.917 10.571 10.308 1.00 . A A . 61 ARG HG3 1 1
17 16899 1 1 61 ARG HH11 H 76.257 10.543 11.828 1.00 . A A . 61 ARG HH11 1 1
17 16900 1 1 61 ARG HH12 H 76.700 9.389 13.035 1.00 . A A . 61 ARG HH12 1 1
17 16901 1 1 61 ARG HH21 H 79.469 11.166 14.108 1.00 . A A . 61 ARG HH21 1 1
17 16902 1 1 61 ARG HH22 H 78.509 9.742 14.328 1.00 . A A . 61 ARG HH22 1 1
17 16903 1 1 61 ARG N N 75.896 9.957 7.944 1.00 . A A . 61 ARG N 1 1
17 16904 1 1 61 ARG NE N 78.151 12.095 12.238 1.00 . A A . 61 ARG NE 1 1
17 16905 1 1 61 ARG NH1 N 76.874 10.246 12.551 1.00 . A A . 61 ARG NH1 1 1
17 16906 1 1 61 ARG NH2 N 78.690 10.598 13.844 1.00 . A A . 61 ARG NH2 1 1
17 16907 1 1 61 ARG O O 78.104 8.423 8.036 1.00 . A A . 61 ARG O 1 1
17 16908 1 1 62 GLY C C 80.629 8.516 9.477 1.00 . A A . 62 GLY C 1 1
17 16909 1 1 62 GLY CA C 80.702 9.126 8.076 1.00 . A A . 62 GLY CA 1 1
17 16910 1 1 62 GLY H H 79.726 11.018 7.749 1.00 . A A . 62 GLY H 1 1
17 16911 1 1 62 GLY HA2 H 80.655 8.339 7.336 1.00 . A A . 62 GLY HA2 1 1
17 16912 1 1 62 GLY HA3 H 81.632 9.665 7.970 1.00 . A A . 62 GLY HA3 1 1
17 16913 1 1 62 GLY N N 79.559 10.061 7.878 1.00 . A A . 62 GLY N 1 1
17 16914 1 1 62 GLY O O 79.884 7.565 9.650 1.00 . A A . 62 GLY O 1 1
17 16915 1 1 62 GLY OXT O 81.320 9.010 10.353 1.00 . A A . 62 GLY OXT 1 1
18 16916 1 1 1 MET C C 56.462 7.444 9.067 1.00 . A A . 1 MET C 1 1
18 16917 1 1 1 MET CA C 57.666 8.374 8.906 1.00 . A A . 1 MET CA 1 1
18 16918 1 1 1 MET CB C 58.250 8.696 10.284 1.00 . A A . 1 MET CB 1 1
18 16919 1 1 1 MET CE C 61.043 5.727 10.872 1.00 . A A . 1 MET CE 1 1
18 16920 1 1 1 MET CG C 58.949 7.457 10.844 1.00 . A A . 1 MET CG 1 1
18 16921 1 1 1 MET H1 H 56.313 9.490 7.783 1.00 . A A . 1 MET H1 1 1
18 16922 1 1 1 MET H2 H 57.939 9.912 7.528 1.00 . A A . 1 MET H2 1 1
18 16923 1 1 1 MET H3 H 57.147 10.391 8.953 1.00 . A A . 1 MET H3 1 1
18 16924 1 1 1 MET HA H 58.417 7.889 8.301 1.00 . A A . 1 MET HA 1 1
18 16925 1 1 1 MET HB2 H 58.962 9.503 10.193 1.00 . A A . 1 MET HB2 1 1
18 16926 1 1 1 MET HB3 H 57.454 8.990 10.952 1.00 . A A . 1 MET HB3 1 1
18 16927 1 1 1 MET HE1 H 61.351 6.058 11.854 1.00 . A A . 1 MET HE1 1 1
18 16928 1 1 1 MET HE2 H 61.878 5.265 10.372 1.00 . A A . 1 MET HE2 1 1
18 16929 1 1 1 MET HE3 H 60.239 5.008 10.963 1.00 . A A . 1 MET HE3 1 1
18 16930 1 1 1 MET HG2 H 59.193 7.619 11.884 1.00 . A A . 1 MET HG2 1 1
18 16931 1 1 1 MET HG3 H 58.294 6.602 10.756 1.00 . A A . 1 MET HG3 1 1
18 16932 1 1 1 MET N N 57.233 9.637 8.243 1.00 . A A . 1 MET N 1 1
18 16933 1 1 1 MET O O 56.584 6.238 9.005 1.00 . A A . 1 MET O 1 1
18 16934 1 1 1 MET SD S 60.470 7.149 9.910 1.00 . A A . 1 MET SD 1 1
18 16935 1 1 2 VAL C C 53.825 6.374 8.142 1.00 . A A . 2 VAL C 1 1
18 16936 1 1 2 VAL CA C 54.087 7.143 9.439 1.00 . A A . 2 VAL CA 1 1
18 16937 1 1 2 VAL CB C 52.880 8.025 9.761 1.00 . A A . 2 VAL CB 1 1
18 16938 1 1 2 VAL CG1 C 51.680 7.142 10.109 1.00 . A A . 2 VAL CG1 1 1
18 16939 1 1 2 VAL CG2 C 53.211 8.924 10.954 1.00 . A A . 2 VAL CG2 1 1
18 16940 1 1 2 VAL H H 55.218 8.972 9.322 1.00 . A A . 2 VAL H 1 1
18 16941 1 1 2 VAL HA H 54.248 6.443 10.247 1.00 . A A . 2 VAL HA 1 1
18 16942 1 1 2 VAL HB H 52.641 8.635 8.902 1.00 . A A . 2 VAL HB 1 1
18 16943 1 1 2 VAL HG11 H 51.376 6.587 9.233 1.00 . A A . 2 VAL HG11 1 1
18 16944 1 1 2 VAL HG12 H 50.861 7.763 10.443 1.00 . A A . 2 VAL HG12 1 1
18 16945 1 1 2 VAL HG13 H 51.954 6.454 10.895 1.00 . A A . 2 VAL HG13 1 1
18 16946 1 1 2 VAL HG21 H 53.997 9.612 10.679 1.00 . A A . 2 VAL HG21 1 1
18 16947 1 1 2 VAL HG22 H 53.540 8.317 11.784 1.00 . A A . 2 VAL HG22 1 1
18 16948 1 1 2 VAL HG23 H 52.330 9.481 11.241 1.00 . A A . 2 VAL HG23 1 1
18 16949 1 1 2 VAL N N 55.297 7.996 9.275 1.00 . A A . 2 VAL N 1 1
18 16950 1 1 2 VAL O O 53.366 5.249 8.159 1.00 . A A . 2 VAL O 1 1
18 16951 1 1 3 ARG C C 54.606 4.924 5.736 1.00 . A A . 3 ARG C 1 1
18 16952 1 1 3 ARG CA C 53.884 6.272 5.723 1.00 . A A . 3 ARG CA 1 1
18 16953 1 1 3 ARG CB C 54.423 7.131 4.578 1.00 . A A . 3 ARG CB 1 1
18 16954 1 1 3 ARG CD C 54.311 9.385 3.505 1.00 . A A . 3 ARG CD 1 1
18 16955 1 1 3 ARG CG C 53.655 8.454 4.525 1.00 . A A . 3 ARG CG 1 1
18 16956 1 1 3 ARG CZ C 56.519 10.325 3.169 1.00 . A A . 3 ARG CZ 1 1
18 16957 1 1 3 ARG H H 54.484 7.878 7.027 1.00 . A A . 3 ARG H 1 1
18 16958 1 1 3 ARG HA H 52.824 6.111 5.584 1.00 . A A . 3 ARG HA 1 1
18 16959 1 1 3 ARG HB2 H 55.474 7.330 4.741 1.00 . A A . 3 ARG HB2 1 1
18 16960 1 1 3 ARG HB3 H 54.297 6.607 3.643 1.00 . A A . 3 ARG HB3 1 1
18 16961 1 1 3 ARG HD2 H 54.406 8.874 2.559 1.00 . A A . 3 ARG HD2 1 1
18 16962 1 1 3 ARG HD3 H 53.700 10.267 3.377 1.00 . A A . 3 ARG HD3 1 1
18 16963 1 1 3 ARG HE H 55.906 9.639 4.930 1.00 . A A . 3 ARG HE 1 1
18 16964 1 1 3 ARG HG2 H 52.632 8.263 4.235 1.00 . A A . 3 ARG HG2 1 1
18 16965 1 1 3 ARG HG3 H 53.673 8.919 5.499 1.00 . A A . 3 ARG HG3 1 1
18 16966 1 1 3 ARG HH11 H 55.286 10.249 1.593 1.00 . A A . 3 ARG HH11 1 1
18 16967 1 1 3 ARG HH12 H 56.848 10.930 1.290 1.00 . A A . 3 ARG HH12 1 1
18 16968 1 1 3 ARG HH21 H 57.951 10.526 4.552 1.00 . A A . 3 ARG HH21 1 1
18 16969 1 1 3 ARG HH22 H 58.358 11.088 2.965 1.00 . A A . 3 ARG HH22 1 1
18 16970 1 1 3 ARG N N 54.115 6.971 7.019 1.00 . A A . 3 ARG N 1 1
18 16971 1 1 3 ARG NE N 55.662 9.784 3.991 1.00 . A A . 3 ARG NE 1 1
18 16972 1 1 3 ARG NH1 N 56.192 10.516 1.921 1.00 . A A . 3 ARG NH1 1 1
18 16973 1 1 3 ARG NH2 N 57.702 10.673 3.595 1.00 . A A . 3 ARG NH2 1 1
18 16974 1 1 3 ARG O O 54.281 4.027 4.983 1.00 . A A . 3 ARG O 1 1
18 16975 1 1 4 GLN C C 55.396 2.383 7.160 1.00 . A A . 4 GLN C 1 1
18 16976 1 1 4 GLN CA C 56.328 3.484 6.647 1.00 . A A . 4 GLN CA 1 1
18 16977 1 1 4 GLN CB C 57.518 3.626 7.597 1.00 . A A . 4 GLN CB 1 1
18 16978 1 1 4 GLN CD C 59.604 2.531 8.431 1.00 . A A . 4 GLN CD 1 1
18 16979 1 1 4 GLN CG C 58.434 2.408 7.455 1.00 . A A . 4 GLN CG 1 1
18 16980 1 1 4 GLN H H 55.831 5.510 7.184 1.00 . A A . 4 GLN H 1 1
18 16981 1 1 4 GLN HA H 56.684 3.226 5.662 1.00 . A A . 4 GLN HA 1 1
18 16982 1 1 4 GLN HB2 H 58.069 4.523 7.351 1.00 . A A . 4 GLN HB2 1 1
18 16983 1 1 4 GLN HB3 H 57.163 3.690 8.615 1.00 . A A . 4 GLN HB3 1 1
18 16984 1 1 4 GLN HE21 H 59.759 4.500 8.219 1.00 . A A . 4 GLN HE21 1 1
18 16985 1 1 4 GLN HE22 H 60.871 3.796 9.291 1.00 . A A . 4 GLN HE22 1 1
18 16986 1 1 4 GLN HG2 H 57.874 1.510 7.673 1.00 . A A . 4 GLN HG2 1 1
18 16987 1 1 4 GLN HG3 H 58.813 2.359 6.445 1.00 . A A . 4 GLN HG3 1 1
18 16988 1 1 4 GLN N N 55.585 4.774 6.586 1.00 . A A . 4 GLN N 1 1
18 16989 1 1 4 GLN NE2 N 60.121 3.707 8.667 1.00 . A A . 4 GLN NE2 1 1
18 16990 1 1 4 GLN O O 55.395 1.274 6.664 1.00 . A A . 4 GLN O 1 1
18 16991 1 1 4 GLN OE1 O 60.054 1.549 8.986 1.00 . A A . 4 GLN OE1 1 1
18 16992 1 1 5 GLU C C 52.530 1.411 7.724 1.00 . A A . 5 GLU C 1 1
18 16993 1 1 5 GLU CA C 53.678 1.655 8.706 1.00 . A A . 5 GLU CA 1 1
18 16994 1 1 5 GLU CB C 53.111 2.145 10.039 1.00 . A A . 5 GLU CB 1 1
18 16995 1 1 5 GLU CD C 53.416 -0.015 11.258 1.00 . A A . 5 GLU CD 1 1
18 16996 1 1 5 GLU CG C 52.388 0.995 10.742 1.00 . A A . 5 GLU CG 1 1
18 16997 1 1 5 GLU H H 54.626 3.581 8.543 1.00 . A A . 5 GLU H 1 1
18 16998 1 1 5 GLU HA H 54.217 0.732 8.864 1.00 . A A . 5 GLU HA 1 1
18 16999 1 1 5 GLU HB2 H 53.918 2.500 10.665 1.00 . A A . 5 GLU HB2 1 1
18 17000 1 1 5 GLU HB3 H 52.414 2.949 9.860 1.00 . A A . 5 GLU HB3 1 1
18 17001 1 1 5 GLU HG2 H 51.816 1.384 11.572 1.00 . A A . 5 GLU HG2 1 1
18 17002 1 1 5 GLU HG3 H 51.725 0.506 10.045 1.00 . A A . 5 GLU HG3 1 1
18 17003 1 1 5 GLU N N 54.607 2.682 8.156 1.00 . A A . 5 GLU N 1 1
18 17004 1 1 5 GLU O O 52.068 0.299 7.561 1.00 . A A . 5 GLU O 1 1
18 17005 1 1 5 GLU OE1 O 54.315 0.397 11.972 1.00 . A A . 5 GLU OE1 1 1
18 17006 1 1 5 GLU OE2 O 53.285 -1.182 10.931 1.00 . A A . 5 GLU OE2 1 1
18 17007 1 1 6 GLU C C 51.435 1.425 4.907 1.00 . A A . 6 GLU C 1 1
18 17008 1 1 6 GLU CA C 50.946 2.255 6.105 1.00 . A A . 6 GLU CA 1 1
18 17009 1 1 6 GLU CB C 50.425 3.635 5.650 1.00 . A A . 6 GLU CB 1 1
18 17010 1 1 6 GLU CD C 48.531 2.392 4.576 1.00 . A A . 6 GLU CD 1 1
18 17011 1 1 6 GLU CG C 49.570 3.499 4.385 1.00 . A A . 6 GLU CG 1 1
18 17012 1 1 6 GLU H H 52.445 3.329 7.210 1.00 . A A . 6 GLU H 1 1
18 17013 1 1 6 GLU HA H 50.145 1.720 6.596 1.00 . A A . 6 GLU HA 1 1
18 17014 1 1 6 GLU HB2 H 49.822 4.062 6.439 1.00 . A A . 6 GLU HB2 1 1
18 17015 1 1 6 GLU HB3 H 51.258 4.293 5.448 1.00 . A A . 6 GLU HB3 1 1
18 17016 1 1 6 GLU HG2 H 49.067 4.435 4.193 1.00 . A A . 6 GLU HG2 1 1
18 17017 1 1 6 GLU HG3 H 50.205 3.256 3.546 1.00 . A A . 6 GLU HG3 1 1
18 17018 1 1 6 GLU N N 52.064 2.439 7.068 1.00 . A A . 6 GLU N 1 1
18 17019 1 1 6 GLU O O 50.648 0.835 4.194 1.00 . A A . 6 GLU O 1 1
18 17020 1 1 6 GLU OE1 O 47.893 2.379 5.616 1.00 . A A . 6 GLU OE1 1 1
18 17021 1 1 6 GLU OE2 O 48.392 1.575 3.680 1.00 . A A . 6 GLU OE2 1 1
18 17022 1 1 7 LEU C C 53.210 -0.922 3.914 1.00 . A A . 7 LEU C 1 1
18 17023 1 1 7 LEU CA C 53.234 0.561 3.534 1.00 . A A . 7 LEU CA 1 1
18 17024 1 1 7 LEU CB C 54.674 1.001 3.208 1.00 . A A . 7 LEU CB 1 1
18 17025 1 1 7 LEU CD1 C 56.391 1.268 1.411 1.00 . A A . 7 LEU CD1 1 1
18 17026 1 1 7 LEU CD2 C 54.942 -0.777 1.451 1.00 . A A . 7 LEU CD2 1 1
18 17027 1 1 7 LEU CG C 54.993 0.732 1.731 1.00 . A A . 7 LEU CG 1 1
18 17028 1 1 7 LEU H H 53.355 1.833 5.267 1.00 . A A . 7 LEU H 1 1
18 17029 1 1 7 LEU HA H 52.598 0.724 2.674 1.00 . A A . 7 LEU HA 1 1
18 17030 1 1 7 LEU HB2 H 54.774 2.058 3.407 1.00 . A A . 7 LEU HB2 1 1
18 17031 1 1 7 LEU HB3 H 55.371 0.456 3.828 1.00 . A A . 7 LEU HB3 1 1
18 17032 1 1 7 LEU HD11 H 56.486 2.276 1.785 1.00 . A A . 7 LEU HD11 1 1
18 17033 1 1 7 LEU HD12 H 56.542 1.265 0.341 1.00 . A A . 7 LEU HD12 1 1
18 17034 1 1 7 LEU HD13 H 57.133 0.639 1.880 1.00 . A A . 7 LEU HD13 1 1
18 17035 1 1 7 LEU HD21 H 55.369 -1.318 2.284 1.00 . A A . 7 LEU HD21 1 1
18 17036 1 1 7 LEU HD22 H 55.501 -1.000 0.554 1.00 . A A . 7 LEU HD22 1 1
18 17037 1 1 7 LEU HD23 H 53.916 -1.082 1.315 1.00 . A A . 7 LEU HD23 1 1
18 17038 1 1 7 LEU HG H 54.267 1.239 1.111 1.00 . A A . 7 LEU HG 1 1
18 17039 1 1 7 LEU N N 52.723 1.364 4.681 1.00 . A A . 7 LEU N 1 1
18 17040 1 1 7 LEU O O 52.704 -1.756 3.188 1.00 . A A . 7 LEU O 1 1
18 17041 1 1 8 ALA C C 52.329 -3.216 5.533 1.00 . A A . 8 ALA C 1 1
18 17042 1 1 8 ALA CA C 53.765 -2.680 5.483 1.00 . A A . 8 ALA CA 1 1
18 17043 1 1 8 ALA CB C 54.397 -2.793 6.874 1.00 . A A . 8 ALA CB 1 1
18 17044 1 1 8 ALA H H 54.152 -0.565 5.624 1.00 . A A . 8 ALA H 1 1
18 17045 1 1 8 ALA HA H 54.345 -3.259 4.778 1.00 . A A . 8 ALA HA 1 1
18 17046 1 1 8 ALA HB1 H 53.833 -2.198 7.575 1.00 . A A . 8 ALA HB1 1 1
18 17047 1 1 8 ALA HB2 H 55.416 -2.439 6.837 1.00 . A A . 8 ALA HB2 1 1
18 17048 1 1 8 ALA HB3 H 54.387 -3.827 7.190 1.00 . A A . 8 ALA HB3 1 1
18 17049 1 1 8 ALA N N 53.752 -1.254 5.052 1.00 . A A . 8 ALA N 1 1
18 17050 1 1 8 ALA O O 52.096 -4.404 5.429 1.00 . A A . 8 ALA O 1 1
18 17051 1 1 9 ALA C C 49.459 -3.154 4.355 1.00 . A A . 9 ALA C 1 1
18 17052 1 1 9 ALA CA C 49.948 -2.803 5.760 1.00 . A A . 9 ALA CA 1 1
18 17053 1 1 9 ALA CB C 49.078 -1.684 6.336 1.00 . A A . 9 ALA CB 1 1
18 17054 1 1 9 ALA H H 51.578 -1.398 5.779 1.00 . A A . 9 ALA H 1 1
18 17055 1 1 9 ALA HA H 49.878 -3.675 6.393 1.00 . A A . 9 ALA HA 1 1
18 17056 1 1 9 ALA HB1 H 49.259 -1.599 7.398 1.00 . A A . 9 ALA HB1 1 1
18 17057 1 1 9 ALA HB2 H 48.036 -1.913 6.165 1.00 . A A . 9 ALA HB2 1 1
18 17058 1 1 9 ALA HB3 H 49.325 -0.750 5.852 1.00 . A A . 9 ALA HB3 1 1
18 17059 1 1 9 ALA N N 51.367 -2.347 5.696 1.00 . A A . 9 ALA N 1 1
18 17060 1 1 9 ALA O O 49.000 -4.252 4.105 1.00 . A A . 9 ALA O 1 1
18 17061 1 1 10 ALA C C 49.903 -3.754 1.542 1.00 . A A . 10 ALA C 1 1
18 17062 1 1 10 ALA CA C 49.111 -2.546 2.043 1.00 . A A . 10 ALA CA 1 1
18 17063 1 1 10 ALA CB C 49.352 -1.333 1.135 1.00 . A A . 10 ALA CB 1 1
18 17064 1 1 10 ALA H H 49.942 -1.362 3.640 1.00 . A A . 10 ALA H 1 1
18 17065 1 1 10 ALA HA H 48.061 -2.787 2.053 1.00 . A A . 10 ALA HA 1 1
18 17066 1 1 10 ALA HB1 H 49.429 -1.656 0.106 1.00 . A A . 10 ALA HB1 1 1
18 17067 1 1 10 ALA HB2 H 50.265 -0.840 1.428 1.00 . A A . 10 ALA HB2 1 1
18 17068 1 1 10 ALA HB3 H 48.525 -0.643 1.233 1.00 . A A . 10 ALA HB3 1 1
18 17069 1 1 10 ALA N N 49.561 -2.240 3.428 1.00 . A A . 10 ALA N 1 1
18 17070 1 1 10 ALA O O 49.436 -4.537 0.736 1.00 . A A . 10 ALA O 1 1
18 17071 1 1 11 ARG C C 51.325 -6.347 2.229 1.00 . A A . 11 ARG C 1 1
18 17072 1 1 11 ARG CA C 51.925 -5.072 1.614 1.00 . A A . 11 ARG CA 1 1
18 17073 1 1 11 ARG CB C 53.363 -4.869 2.135 1.00 . A A . 11 ARG CB 1 1
18 17074 1 1 11 ARG CD C 54.854 -4.386 0.143 1.00 . A A . 11 ARG CD 1 1
18 17075 1 1 11 ARG CG C 54.397 -5.460 1.149 1.00 . A A . 11 ARG CG 1 1
18 17076 1 1 11 ARG CZ C 55.885 -6.089 -1.279 1.00 . A A . 11 ARG CZ 1 1
18 17077 1 1 11 ARG H H 51.445 -3.279 2.693 1.00 . A A . 11 ARG H 1 1
18 17078 1 1 11 ARG HA H 51.924 -5.141 0.524 1.00 . A A . 11 ARG HA 1 1
18 17079 1 1 11 ARG HB2 H 53.542 -3.811 2.256 1.00 . A A . 11 ARG HB2 1 1
18 17080 1 1 11 ARG HB3 H 53.472 -5.353 3.097 1.00 . A A . 11 ARG HB3 1 1
18 17081 1 1 11 ARG HD2 H 54.069 -3.663 0.003 1.00 . A A . 11 ARG HD2 1 1
18 17082 1 1 11 ARG HD3 H 55.735 -3.881 0.532 1.00 . A A . 11 ARG HD3 1 1
18 17083 1 1 11 ARG HE H 54.708 -4.661 -1.988 1.00 . A A . 11 ARG HE 1 1
18 17084 1 1 11 ARG HG2 H 55.249 -5.817 1.708 1.00 . A A . 11 ARG HG2 1 1
18 17085 1 1 11 ARG HG3 H 53.957 -6.288 0.611 1.00 . A A . 11 ARG HG3 1 1
18 17086 1 1 11 ARG HH11 H 56.513 -6.035 0.618 1.00 . A A . 11 ARG HH11 1 1
18 17087 1 1 11 ARG HH12 H 57.126 -7.341 -0.333 1.00 . A A . 11 ARG HH12 1 1
18 17088 1 1 11 ARG HH21 H 55.520 -6.344 -3.232 1.00 . A A . 11 ARG HH21 1 1
18 17089 1 1 11 ARG HH22 H 56.575 -7.512 -2.508 1.00 . A A . 11 ARG HH22 1 1
18 17090 1 1 11 ARG N N 51.097 -3.915 2.035 1.00 . A A . 11 ARG N 1 1
18 17091 1 1 11 ARG NE N 55.135 -5.022 -1.183 1.00 . A A . 11 ARG NE 1 1
18 17092 1 1 11 ARG NH1 N 56.560 -6.521 -0.250 1.00 . A A . 11 ARG NH1 1 1
18 17093 1 1 11 ARG NH2 N 56.003 -6.695 -2.429 1.00 . A A . 11 ARG NH2 1 1
18 17094 1 1 11 ARG O O 51.093 -7.330 1.547 1.00 . A A . 11 ARG O 1 1
18 17095 1 1 12 ALA C C 49.240 -7.947 3.386 1.00 . A A . 12 ALA C 1 1
18 17096 1 1 12 ALA CA C 50.484 -7.548 4.159 1.00 . A A . 12 ALA CA 1 1
18 17097 1 1 12 ALA CB C 50.120 -7.248 5.615 1.00 . A A . 12 ALA CB 1 1
18 17098 1 1 12 ALA H H 51.256 -5.536 4.067 1.00 . A A . 12 ALA H 1 1
18 17099 1 1 12 ALA HA H 51.194 -8.346 4.116 1.00 . A A . 12 ALA HA 1 1
18 17100 1 1 12 ALA HB1 H 49.684 -8.126 6.066 1.00 . A A . 12 ALA HB1 1 1
18 17101 1 1 12 ALA HB2 H 49.411 -6.436 5.649 1.00 . A A . 12 ALA HB2 1 1
18 17102 1 1 12 ALA HB3 H 51.012 -6.969 6.158 1.00 . A A . 12 ALA HB3 1 1
18 17103 1 1 12 ALA N N 51.068 -6.338 3.521 1.00 . A A . 12 ALA N 1 1
18 17104 1 1 12 ALA O O 48.765 -9.062 3.457 1.00 . A A . 12 ALA O 1 1
18 17105 1 1 13 ALA C C 47.915 -8.141 0.602 1.00 . A A . 13 ALA C 1 1
18 17106 1 1 13 ALA CA C 47.516 -7.308 1.825 1.00 . A A . 13 ALA CA 1 1
18 17107 1 1 13 ALA CB C 46.878 -5.987 1.378 1.00 . A A . 13 ALA CB 1 1
18 17108 1 1 13 ALA H H 49.146 -6.152 2.607 1.00 . A A . 13 ALA H 1 1
18 17109 1 1 13 ALA HA H 46.808 -7.866 2.421 1.00 . A A . 13 ALA HA 1 1
18 17110 1 1 13 ALA HB1 H 45.831 -6.146 1.166 1.00 . A A . 13 ALA HB1 1 1
18 17111 1 1 13 ALA HB2 H 47.372 -5.622 0.489 1.00 . A A . 13 ALA HB2 1 1
18 17112 1 1 13 ALA HB3 H 46.976 -5.257 2.167 1.00 . A A . 13 ALA HB3 1 1
18 17113 1 1 13 ALA N N 48.725 -7.029 2.637 1.00 . A A . 13 ALA N 1 1
18 17114 1 1 13 ALA O O 47.230 -9.074 0.234 1.00 . A A . 13 ALA O 1 1
18 17115 1 1 14 LEU C C 49.537 -10.097 -0.805 1.00 . A A . 14 LEU C 1 1
18 17116 1 1 14 LEU CA C 49.413 -8.629 -1.229 1.00 . A A . 14 LEU CA 1 1
18 17117 1 1 14 LEU CB C 50.747 -8.114 -1.847 1.00 . A A . 14 LEU CB 1 1
18 17118 1 1 14 LEU CD1 C 51.735 -6.787 -3.738 1.00 . A A . 14 LEU CD1 1 1
18 17119 1 1 14 LEU CD2 C 50.312 -8.791 -4.233 1.00 . A A . 14 LEU CD2 1 1
18 17120 1 1 14 LEU CG C 50.521 -7.600 -3.285 1.00 . A A . 14 LEU CG 1 1
18 17121 1 1 14 LEU H H 49.566 -7.065 0.264 1.00 . A A . 14 LEU H 1 1
18 17122 1 1 14 LEU HA H 48.630 -8.553 -1.950 1.00 . A A . 14 LEU HA 1 1
18 17123 1 1 14 LEU HB2 H 51.127 -7.313 -1.249 1.00 . A A . 14 LEU HB2 1 1
18 17124 1 1 14 LEU HB3 H 51.479 -8.911 -1.876 1.00 . A A . 14 LEU HB3 1 1
18 17125 1 1 14 LEU HD11 H 51.952 -6.023 -3.008 1.00 . A A . 14 LEU HD11 1 1
18 17126 1 1 14 LEU HD12 H 51.521 -6.321 -4.688 1.00 . A A . 14 LEU HD12 1 1
18 17127 1 1 14 LEU HD13 H 52.589 -7.440 -3.841 1.00 . A A . 14 LEU HD13 1 1
18 17128 1 1 14 LEU HD21 H 49.720 -9.549 -3.742 1.00 . A A . 14 LEU HD21 1 1
18 17129 1 1 14 LEU HD22 H 51.270 -9.210 -4.508 1.00 . A A . 14 LEU HD22 1 1
18 17130 1 1 14 LEU HD23 H 49.796 -8.454 -5.119 1.00 . A A . 14 LEU HD23 1 1
18 17131 1 1 14 LEU HG H 49.647 -6.967 -3.314 1.00 . A A . 14 LEU HG 1 1
18 17132 1 1 14 LEU N N 49.017 -7.822 -0.037 1.00 . A A . 14 LEU N 1 1
18 17133 1 1 14 LEU O O 49.289 -11.000 -1.581 1.00 . A A . 14 LEU O 1 1
18 17134 1 1 15 HIS C C 48.617 -12.313 1.153 1.00 . A A . 15 HIS C 1 1
18 17135 1 1 15 HIS CA C 50.018 -11.758 0.888 1.00 . A A . 15 HIS CA 1 1
18 17136 1 1 15 HIS CB C 50.842 -11.809 2.176 1.00 . A A . 15 HIS CB 1 1
18 17137 1 1 15 HIS CD2 C 51.104 -13.853 3.807 1.00 . A A . 15 HIS CD2 1 1
18 17138 1 1 15 HIS CE1 C 51.420 -15.399 2.323 1.00 . A A . 15 HIS CE1 1 1
18 17139 1 1 15 HIS CG C 51.058 -13.242 2.579 1.00 . A A . 15 HIS CG 1 1
18 17140 1 1 15 HIS H H 50.085 -9.609 1.048 1.00 . A A . 15 HIS H 1 1
18 17141 1 1 15 HIS HA H 50.503 -12.349 0.124 1.00 . A A . 15 HIS HA 1 1
18 17142 1 1 15 HIS HB2 H 51.798 -11.332 2.012 1.00 . A A . 15 HIS HB2 1 1
18 17143 1 1 15 HIS HB3 H 50.312 -11.291 2.962 1.00 . A A . 15 HIS HB3 1 1
18 17144 1 1 15 HIS HD1 H 51.287 -14.138 0.673 1.00 . A A . 15 HIS HD1 1 1
18 17145 1 1 15 HIS HD2 H 50.981 -13.352 4.755 1.00 . A A . 15 HIS HD2 1 1
18 17146 1 1 15 HIS HE1 H 51.597 -16.357 1.856 1.00 . A A . 15 HIS HE1 1 1
18 17147 1 1 15 HIS N N 49.902 -10.347 0.425 1.00 . A A . 15 HIS N 1 1
18 17148 1 1 15 HIS ND1 N 51.262 -14.247 1.647 1.00 . A A . 15 HIS ND1 1 1
18 17149 1 1 15 HIS NE2 N 51.333 -15.216 3.644 1.00 . A A . 15 HIS NE2 1 1
18 17150 1 1 15 HIS O O 48.356 -13.487 0.978 1.00 . A A . 15 HIS O 1 1
18 17151 1 1 16 ASP C C 45.547 -12.131 0.573 1.00 . A A . 16 ASP C 1 1
18 17152 1 1 16 ASP CA C 46.331 -11.931 1.876 1.00 . A A . 16 ASP CA 1 1
18 17153 1 1 16 ASP CB C 45.628 -10.876 2.734 1.00 . A A . 16 ASP CB 1 1
18 17154 1 1 16 ASP CG C 46.564 -10.424 3.856 1.00 . A A . 16 ASP CG 1 1
18 17155 1 1 16 ASP H H 47.959 -10.531 1.722 1.00 . A A . 16 ASP H 1 1
18 17156 1 1 16 ASP HA H 46.367 -12.861 2.420 1.00 . A A . 16 ASP HA 1 1
18 17157 1 1 16 ASP HB2 H 45.368 -10.028 2.117 1.00 . A A . 16 ASP HB2 1 1
18 17158 1 1 16 ASP HB3 H 44.734 -11.297 3.162 1.00 . A A . 16 ASP HB3 1 1
18 17159 1 1 16 ASP N N 47.718 -11.472 1.584 1.00 . A A . 16 ASP N 1 1
18 17160 1 1 16 ASP O O 44.605 -12.896 0.521 1.00 . A A . 16 ASP O 1 1
18 17161 1 1 16 ASP OD1 O 47.378 -11.226 4.281 1.00 . A A . 16 ASP OD1 1 1
18 17162 1 1 16 ASP OD2 O 46.449 -9.283 4.272 1.00 . A A . 16 ASP OD2 1 1
18 17163 1 1 17 LEU C C 45.706 -12.786 -2.561 1.00 . A A . 17 LEU C 1 1
18 17164 1 1 17 LEU CA C 45.171 -11.585 -1.766 1.00 . A A . 17 LEU CA 1 1
18 17165 1 1 17 LEU CB C 45.335 -10.303 -2.599 1.00 . A A . 17 LEU CB 1 1
18 17166 1 1 17 LEU CD1 C 45.244 -7.802 -2.494 1.00 . A A . 17 LEU CD1 1 1
18 17167 1 1 17 LEU CD2 C 43.229 -9.136 -1.852 1.00 . A A . 17 LEU CD2 1 1
18 17168 1 1 17 LEU CG C 44.765 -9.099 -1.834 1.00 . A A . 17 LEU CG 1 1
18 17169 1 1 17 LEU H H 46.669 -10.819 -0.413 1.00 . A A . 17 LEU H 1 1
18 17170 1 1 17 LEU HA H 44.124 -11.742 -1.559 1.00 . A A . 17 LEU HA 1 1
18 17171 1 1 17 LEU HB2 H 46.381 -10.135 -2.798 1.00 . A A . 17 LEU HB2 1 1
18 17172 1 1 17 LEU HB3 H 44.814 -10.416 -3.534 1.00 . A A . 17 LEU HB3 1 1
18 17173 1 1 17 LEU HD11 H 44.933 -6.959 -1.895 1.00 . A A . 17 LEU HD11 1 1
18 17174 1 1 17 LEU HD12 H 44.814 -7.720 -3.479 1.00 . A A . 17 LEU HD12 1 1
18 17175 1 1 17 LEU HD13 H 46.320 -7.811 -2.571 1.00 . A A . 17 LEU HD13 1 1
18 17176 1 1 17 LEU HD21 H 42.876 -9.849 -1.124 1.00 . A A . 17 LEU HD21 1 1
18 17177 1 1 17 LEU HD22 H 42.882 -9.419 -2.833 1.00 . A A . 17 LEU HD22 1 1
18 17178 1 1 17 LEU HD23 H 42.843 -8.157 -1.609 1.00 . A A . 17 LEU HD23 1 1
18 17179 1 1 17 LEU HG H 45.114 -9.129 -0.812 1.00 . A A . 17 LEU HG 1 1
18 17180 1 1 17 LEU N N 45.914 -11.441 -0.475 1.00 . A A . 17 LEU N 1 1
18 17181 1 1 17 LEU O O 45.021 -13.331 -3.402 1.00 . A A . 17 LEU O 1 1
18 17182 1 1 18 MET C C 47.220 -15.664 -2.315 1.00 . A A . 18 MET C 1 1
18 17183 1 1 18 MET CA C 47.499 -14.352 -3.072 1.00 . A A . 18 MET CA 1 1
18 17184 1 1 18 MET CB C 49.029 -14.135 -3.227 1.00 . A A . 18 MET CB 1 1
18 17185 1 1 18 MET CE C 49.436 -12.215 -6.858 1.00 . A A . 18 MET CE 1 1
18 17186 1 1 18 MET CG C 49.394 -13.855 -4.694 1.00 . A A . 18 MET CG 1 1
18 17187 1 1 18 MET H H 47.463 -12.740 -1.640 1.00 . A A . 18 MET H 1 1
18 17188 1 1 18 MET HA H 47.035 -14.408 -4.048 1.00 . A A . 18 MET HA 1 1
18 17189 1 1 18 MET HB2 H 49.325 -13.289 -2.625 1.00 . A A . 18 MET HB2 1 1
18 17190 1 1 18 MET HB3 H 49.567 -15.011 -2.893 1.00 . A A . 18 MET HB3 1 1
18 17191 1 1 18 MET HE1 H 48.874 -12.869 -7.511 1.00 . A A . 18 MET HE1 1 1
18 17192 1 1 18 MET HE2 H 50.460 -12.550 -6.814 1.00 . A A . 18 MET HE2 1 1
18 17193 1 1 18 MET HE3 H 49.408 -11.204 -7.241 1.00 . A A . 18 MET HE3 1 1
18 17194 1 1 18 MET HG2 H 50.468 -13.836 -4.799 1.00 . A A . 18 MET HG2 1 1
18 17195 1 1 18 MET HG3 H 48.986 -14.634 -5.322 1.00 . A A . 18 MET HG3 1 1
18 17196 1 1 18 MET N N 46.923 -13.195 -2.315 1.00 . A A . 18 MET N 1 1
18 17197 1 1 18 MET O O 47.480 -16.739 -2.817 1.00 . A A . 18 MET O 1 1
18 17198 1 1 18 MET SD S 48.713 -12.255 -5.199 1.00 . A A . 18 MET SD 1 1
18 17199 1 1 19 THR C C 45.011 -17.337 -0.626 1.00 . A A . 19 THR C 1 1
18 17200 1 1 19 THR CA C 46.435 -16.843 -0.341 1.00 . A A . 19 THR CA 1 1
18 17201 1 1 19 THR CB C 46.598 -16.561 1.163 1.00 . A A . 19 THR CB 1 1
18 17202 1 1 19 THR CG2 C 48.079 -16.650 1.551 1.00 . A A . 19 THR CG2 1 1
18 17203 1 1 19 THR H H 46.509 -14.716 -0.716 1.00 . A A . 19 THR H 1 1
18 17204 1 1 19 THR HA H 47.138 -17.611 -0.638 1.00 . A A . 19 THR HA 1 1
18 17205 1 1 19 THR HB H 46.040 -17.289 1.734 1.00 . A A . 19 THR HB 1 1
18 17206 1 1 19 THR HG1 H 45.258 -15.158 1.021 1.00 . A A . 19 THR HG1 1 1
18 17207 1 1 19 THR HG21 H 48.641 -15.913 0.996 1.00 . A A . 19 THR HG21 1 1
18 17208 1 1 19 THR HG22 H 48.452 -17.636 1.319 1.00 . A A . 19 THR HG22 1 1
18 17209 1 1 19 THR HG23 H 48.186 -16.464 2.609 1.00 . A A . 19 THR HG23 1 1
18 17210 1 1 19 THR N N 46.707 -15.590 -1.114 1.00 . A A . 19 THR N 1 1
18 17211 1 1 19 THR O O 44.617 -18.395 -0.176 1.00 . A A . 19 THR O 1 1
18 17212 1 1 19 THR OG1 O 46.110 -15.259 1.452 1.00 . A A . 19 THR OG1 1 1
18 17213 1 1 20 GLY C C 41.851 -15.929 -1.276 1.00 . A A . 20 GLY C 1 1
18 17214 1 1 20 GLY CA C 42.839 -17.014 -1.707 1.00 . A A . 20 GLY CA 1 1
18 17215 1 1 20 GLY H H 44.586 -15.742 -1.734 1.00 . A A . 20 GLY H 1 1
18 17216 1 1 20 GLY HA2 H 42.758 -17.165 -2.775 1.00 . A A . 20 GLY HA2 1 1
18 17217 1 1 20 GLY HA3 H 42.596 -17.937 -1.199 1.00 . A A . 20 GLY HA3 1 1
18 17218 1 1 20 GLY N N 44.240 -16.587 -1.378 1.00 . A A . 20 GLY N 1 1
18 17219 1 1 20 GLY O O 41.004 -15.512 -2.041 1.00 . A A . 20 GLY O 1 1
18 17220 1 1 21 LYS C C 41.038 -13.257 -0.604 1.00 . A A . 21 LYS C 1 1
18 17221 1 1 21 LYS CA C 41.006 -14.405 0.402 1.00 . A A . 21 LYS CA 1 1
18 17222 1 1 21 LYS CB C 41.430 -13.900 1.784 1.00 . A A . 21 LYS CB 1 1
18 17223 1 1 21 LYS CD C 41.634 -14.641 4.191 1.00 . A A . 21 LYS CD 1 1
18 17224 1 1 21 LYS CE C 40.191 -14.649 4.710 1.00 . A A . 21 LYS CE 1 1
18 17225 1 1 21 LYS CG C 41.677 -15.095 2.719 1.00 . A A . 21 LYS CG 1 1
18 17226 1 1 21 LYS H H 42.633 -15.804 0.545 1.00 . A A . 21 LYS H 1 1
18 17227 1 1 21 LYS HA H 40.007 -14.813 0.457 1.00 . A A . 21 LYS HA 1 1
18 17228 1 1 21 LYS HB2 H 42.338 -13.324 1.690 1.00 . A A . 21 LYS HB2 1 1
18 17229 1 1 21 LYS HB3 H 40.650 -13.278 2.194 1.00 . A A . 21 LYS HB3 1 1
18 17230 1 1 21 LYS HD2 H 42.229 -15.315 4.790 1.00 . A A . 21 LYS HD2 1 1
18 17231 1 1 21 LYS HD3 H 42.036 -13.641 4.276 1.00 . A A . 21 LYS HD3 1 1
18 17232 1 1 21 LYS HE2 H 39.605 -13.922 4.167 1.00 . A A . 21 LYS HE2 1 1
18 17233 1 1 21 LYS HE3 H 39.763 -15.632 4.571 1.00 . A A . 21 LYS HE3 1 1
18 17234 1 1 21 LYS HG2 H 40.920 -15.849 2.549 1.00 . A A . 21 LYS HG2 1 1
18 17235 1 1 21 LYS HG3 H 42.649 -15.514 2.504 1.00 . A A . 21 LYS HG3 1 1
18 17236 1 1 21 LYS HZ1 H 40.970 -13.660 6.367 1.00 . A A . 21 LYS HZ1 1 1
18 17237 1 1 21 LYS HZ2 H 40.291 -15.176 6.721 1.00 . A A . 21 LYS HZ2 1 1
18 17238 1 1 21 LYS HZ3 H 39.285 -13.844 6.403 1.00 . A A . 21 LYS HZ3 1 1
18 17239 1 1 21 LYS N N 41.946 -15.463 -0.059 1.00 . A A . 21 LYS N 1 1
18 17240 1 1 21 LYS NZ N 40.183 -14.307 6.160 1.00 . A A . 21 LYS NZ 1 1
18 17241 1 1 21 LYS O O 42.024 -12.559 -0.732 1.00 . A A . 21 LYS O 1 1
18 17242 1 1 22 ARG C C 39.592 -10.650 -1.735 1.00 . A A . 22 ARG C 1 1
18 17243 1 1 22 ARG CA C 39.959 -11.998 -2.366 1.00 . A A . 22 ARG CA 1 1
18 17244 1 1 22 ARG CB C 38.939 -12.363 -3.447 1.00 . A A . 22 ARG CB 1 1
18 17245 1 1 22 ARG CD C 36.536 -12.922 -3.849 1.00 . A A . 22 ARG CD 1 1
18 17246 1 1 22 ARG CG C 37.521 -12.266 -2.879 1.00 . A A . 22 ARG CG 1 1
18 17247 1 1 22 ARG CZ C 35.880 -15.188 -4.400 1.00 . A A . 22 ARG CZ 1 1
18 17248 1 1 22 ARG H H 39.204 -13.665 -1.240 1.00 . A A . 22 ARG H 1 1
18 17249 1 1 22 ARG HA H 40.934 -11.924 -2.817 1.00 . A A . 22 ARG HA 1 1
18 17250 1 1 22 ARG HB2 H 39.042 -11.686 -4.281 1.00 . A A . 22 ARG HB2 1 1
18 17251 1 1 22 ARG HB3 H 39.123 -13.375 -3.778 1.00 . A A . 22 ARG HB3 1 1
18 17252 1 1 22 ARG HD2 H 35.526 -12.728 -3.523 1.00 . A A . 22 ARG HD2 1 1
18 17253 1 1 22 ARG HD3 H 36.681 -12.512 -4.839 1.00 . A A . 22 ARG HD3 1 1
18 17254 1 1 22 ARG HE H 37.603 -14.763 -3.510 1.00 . A A . 22 ARG HE 1 1
18 17255 1 1 22 ARG HG2 H 37.480 -12.773 -1.925 1.00 . A A . 22 ARG HG2 1 1
18 17256 1 1 22 ARG HG3 H 37.255 -11.228 -2.747 1.00 . A A . 22 ARG HG3 1 1
18 17257 1 1 22 ARG HH11 H 34.618 -13.707 -4.875 1.00 . A A . 22 ARG HH11 1 1
18 17258 1 1 22 ARG HH12 H 34.092 -15.303 -5.294 1.00 . A A . 22 ARG HH12 1 1
18 17259 1 1 22 ARG HH21 H 36.932 -16.853 -4.049 1.00 . A A . 22 ARG HH21 1 1
18 17260 1 1 22 ARG HH22 H 35.402 -17.085 -4.826 1.00 . A A . 22 ARG HH22 1 1
18 17261 1 1 22 ARG N N 39.979 -13.076 -1.342 1.00 . A A . 22 ARG N 1 1
18 17262 1 1 22 ARG NE N 36.774 -14.392 -3.881 1.00 . A A . 22 ARG NE 1 1
18 17263 1 1 22 ARG NH1 N 34.778 -14.694 -4.895 1.00 . A A . 22 ARG NH1 1 1
18 17264 1 1 22 ARG NH2 N 36.088 -16.476 -4.427 1.00 . A A . 22 ARG NH2 1 1
18 17265 1 1 22 ARG O O 40.168 -9.631 -2.061 1.00 . A A . 22 ARG O 1 1
18 17266 1 1 23 VAL C C 39.246 -8.953 0.884 1.00 . A A . 23 VAL C 1 1
18 17267 1 1 23 VAL CA C 38.249 -9.327 -0.217 1.00 . A A . 23 VAL CA 1 1
18 17268 1 1 23 VAL CB C 36.851 -9.459 0.391 1.00 . A A . 23 VAL CB 1 1
18 17269 1 1 23 VAL CG1 C 36.884 -10.484 1.528 1.00 . A A . 23 VAL CG1 1 1
18 17270 1 1 23 VAL CG2 C 36.406 -8.102 0.941 1.00 . A A . 23 VAL CG2 1 1
18 17271 1 1 23 VAL H H 38.178 -11.461 -0.595 1.00 . A A . 23 VAL H 1 1
18 17272 1 1 23 VAL HA H 38.240 -8.544 -0.968 1.00 . A A . 23 VAL HA 1 1
18 17273 1 1 23 VAL HB H 36.158 -9.788 -0.372 1.00 . A A . 23 VAL HB 1 1
18 17274 1 1 23 VAL HG11 H 37.426 -11.362 1.208 1.00 . A A . 23 VAL HG11 1 1
18 17275 1 1 23 VAL HG12 H 35.874 -10.761 1.794 1.00 . A A . 23 VAL HG12 1 1
18 17276 1 1 23 VAL HG13 H 37.376 -10.052 2.388 1.00 . A A . 23 VAL HG13 1 1
18 17277 1 1 23 VAL HG21 H 35.394 -8.177 1.312 1.00 . A A . 23 VAL HG21 1 1
18 17278 1 1 23 VAL HG22 H 36.447 -7.364 0.154 1.00 . A A . 23 VAL HG22 1 1
18 17279 1 1 23 VAL HG23 H 37.062 -7.807 1.746 1.00 . A A . 23 VAL HG23 1 1
18 17280 1 1 23 VAL N N 38.640 -10.627 -0.845 1.00 . A A . 23 VAL N 1 1
18 17281 1 1 23 VAL O O 39.614 -9.767 1.708 1.00 . A A . 23 VAL O 1 1
18 17282 1 1 24 ALA C C 40.304 -5.833 2.368 1.00 . A A . 24 ALA C 1 1
18 17283 1 1 24 ALA CA C 40.649 -7.262 1.949 1.00 . A A . 24 ALA CA 1 1
18 17284 1 1 24 ALA CB C 42.069 -7.289 1.384 1.00 . A A . 24 ALA CB 1 1
18 17285 1 1 24 ALA H H 39.360 -7.083 0.223 1.00 . A A . 24 ALA H 1 1
18 17286 1 1 24 ALA HA H 40.592 -7.912 2.812 1.00 . A A . 24 ALA HA 1 1
18 17287 1 1 24 ALA HB1 H 42.343 -8.306 1.149 1.00 . A A . 24 ALA HB1 1 1
18 17288 1 1 24 ALA HB2 H 42.756 -6.892 2.118 1.00 . A A . 24 ALA HB2 1 1
18 17289 1 1 24 ALA HB3 H 42.111 -6.687 0.489 1.00 . A A . 24 ALA HB3 1 1
18 17290 1 1 24 ALA N N 39.678 -7.718 0.902 1.00 . A A . 24 ALA N 1 1
18 17291 1 1 24 ALA O O 39.740 -5.079 1.606 1.00 . A A . 24 ALA O 1 1
18 17292 1 1 25 THR C C 41.602 -3.222 4.051 1.00 . A A . 25 THR C 1 1
18 17293 1 1 25 THR CA C 40.325 -4.069 4.058 1.00 . A A . 25 THR CA 1 1
18 17294 1 1 25 THR CB C 39.785 -4.152 5.487 1.00 . A A . 25 THR CB 1 1
18 17295 1 1 25 THR CG2 C 39.405 -2.755 5.972 1.00 . A A . 25 THR CG2 1 1
18 17296 1 1 25 THR H H 41.095 -6.091 4.175 1.00 . A A . 25 THR H 1 1
18 17297 1 1 25 THR HA H 39.581 -3.605 3.420 1.00 . A A . 25 THR HA 1 1
18 17298 1 1 25 THR HB H 40.545 -4.558 6.137 1.00 . A A . 25 THR HB 1 1
18 17299 1 1 25 THR HG1 H 38.092 -4.727 6.252 1.00 . A A . 25 THR HG1 1 1
18 17300 1 1 25 THR HG21 H 38.848 -2.248 5.197 1.00 . A A . 25 THR HG21 1 1
18 17301 1 1 25 THR HG22 H 40.301 -2.195 6.197 1.00 . A A . 25 THR HG22 1 1
18 17302 1 1 25 THR HG23 H 38.795 -2.835 6.860 1.00 . A A . 25 THR HG23 1 1
18 17303 1 1 25 THR N N 40.638 -5.456 3.576 1.00 . A A . 25 THR N 1 1
18 17304 1 1 25 THR O O 42.694 -3.732 4.204 1.00 . A A . 25 THR O 1 1
18 17305 1 1 25 THR OG1 O 38.641 -4.993 5.510 1.00 . A A . 25 THR OG1 1 1
18 17306 1 1 26 VAL C C 42.359 0.319 4.463 1.00 . A A . 26 VAL C 1 1
18 17307 1 1 26 VAL CA C 42.688 -1.053 3.863 1.00 . A A . 26 VAL CA 1 1
18 17308 1 1 26 VAL CB C 43.184 -0.880 2.418 1.00 . A A . 26 VAL CB 1 1
18 17309 1 1 26 VAL CG1 C 42.265 0.083 1.657 1.00 . A A . 26 VAL CG1 1 1
18 17310 1 1 26 VAL CG2 C 44.608 -0.314 2.433 1.00 . A A . 26 VAL CG2 1 1
18 17311 1 1 26 VAL H H 40.592 -1.528 3.758 1.00 . A A . 26 VAL H 1 1
18 17312 1 1 26 VAL HA H 43.467 -1.510 4.452 1.00 . A A . 26 VAL HA 1 1
18 17313 1 1 26 VAL HB H 43.184 -1.839 1.922 1.00 . A A . 26 VAL HB 1 1
18 17314 1 1 26 VAL HG11 H 42.451 1.095 1.986 1.00 . A A . 26 VAL HG11 1 1
18 17315 1 1 26 VAL HG12 H 41.234 -0.176 1.848 1.00 . A A . 26 VAL HG12 1 1
18 17316 1 1 26 VAL HG13 H 42.466 0.008 0.602 1.00 . A A . 26 VAL HG13 1 1
18 17317 1 1 26 VAL HG21 H 45.244 -0.955 3.027 1.00 . A A . 26 VAL HG21 1 1
18 17318 1 1 26 VAL HG22 H 44.597 0.677 2.859 1.00 . A A . 26 VAL HG22 1 1
18 17319 1 1 26 VAL HG23 H 44.988 -0.269 1.423 1.00 . A A . 26 VAL HG23 1 1
18 17320 1 1 26 VAL N N 41.478 -1.925 3.877 1.00 . A A . 26 VAL N 1 1
18 17321 1 1 26 VAL O O 41.393 0.959 4.091 1.00 . A A . 26 VAL O 1 1
18 17322 1 1 27 GLN C C 43.552 3.181 5.060 1.00 . A A . 27 GLN C 1 1
18 17323 1 1 27 GLN CA C 42.944 2.118 5.985 1.00 . A A . 27 GLN CA 1 1
18 17324 1 1 27 GLN CB C 43.623 2.175 7.367 1.00 . A A . 27 GLN CB 1 1
18 17325 1 1 27 GLN CD C 43.959 0.923 9.502 1.00 . A A . 27 GLN CD 1 1
18 17326 1 1 27 GLN CG C 43.564 0.798 8.029 1.00 . A A . 27 GLN CG 1 1
18 17327 1 1 27 GLN H H 43.947 0.245 5.635 1.00 . A A . 27 GLN H 1 1
18 17328 1 1 27 GLN HA H 41.882 2.294 6.093 1.00 . A A . 27 GLN HA 1 1
18 17329 1 1 27 GLN HB2 H 44.657 2.472 7.257 1.00 . A A . 27 GLN HB2 1 1
18 17330 1 1 27 GLN HB3 H 43.110 2.892 7.993 1.00 . A A . 27 GLN HB3 1 1
18 17331 1 1 27 GLN HE21 H 45.788 1.585 9.100 1.00 . A A . 27 GLN HE21 1 1
18 17332 1 1 27 GLN HE22 H 45.417 1.432 10.750 1.00 . A A . 27 GLN HE22 1 1
18 17333 1 1 27 GLN HG2 H 42.561 0.406 7.957 1.00 . A A . 27 GLN HG2 1 1
18 17334 1 1 27 GLN HG3 H 44.250 0.130 7.532 1.00 . A A . 27 GLN HG3 1 1
18 17335 1 1 27 GLN N N 43.173 0.777 5.371 1.00 . A A . 27 GLN N 1 1
18 17336 1 1 27 GLN NE2 N 45.154 1.350 9.809 1.00 . A A . 27 GLN NE2 1 1
18 17337 1 1 27 GLN O O 44.739 3.175 4.800 1.00 . A A . 27 GLN O 1 1
18 17338 1 1 27 GLN OE1 O 43.174 0.629 10.381 1.00 . A A . 27 GLN OE1 1 1
18 17339 1 1 28 LYS C C 42.662 6.505 3.975 1.00 . A A . 28 LYS C 1 1
18 17340 1 1 28 LYS CA C 43.281 5.138 3.620 1.00 . A A . 28 LYS CA 1 1
18 17341 1 1 28 LYS CB C 42.880 4.777 2.190 1.00 . A A . 28 LYS CB 1 1
18 17342 1 1 28 LYS CD C 43.410 5.238 -0.209 1.00 . A A . 28 LYS CD 1 1
18 17343 1 1 28 LYS CE C 43.986 6.265 -1.185 1.00 . A A . 28 LYS CE 1 1
18 17344 1 1 28 LYS CG C 43.496 5.785 1.217 1.00 . A A . 28 LYS CG 1 1
18 17345 1 1 28 LYS H H 41.793 4.064 4.757 1.00 . A A . 28 LYS H 1 1
18 17346 1 1 28 LYS HA H 44.358 5.179 3.686 1.00 . A A . 28 LYS HA 1 1
18 17347 1 1 28 LYS HB2 H 43.235 3.784 1.956 1.00 . A A . 28 LYS HB2 1 1
18 17348 1 1 28 LYS HB3 H 41.804 4.806 2.102 1.00 . A A . 28 LYS HB3 1 1
18 17349 1 1 28 LYS HD2 H 43.975 4.320 -0.277 1.00 . A A . 28 LYS HD2 1 1
18 17350 1 1 28 LYS HD3 H 42.378 5.046 -0.459 1.00 . A A . 28 LYS HD3 1 1
18 17351 1 1 28 LYS HE2 H 43.882 5.900 -2.196 1.00 . A A . 28 LYS HE2 1 1
18 17352 1 1 28 LYS HE3 H 43.450 7.198 -1.084 1.00 . A A . 28 LYS HE3 1 1
18 17353 1 1 28 LYS HG2 H 42.956 6.719 1.278 1.00 . A A . 28 LYS HG2 1 1
18 17354 1 1 28 LYS HG3 H 44.531 5.950 1.475 1.00 . A A . 28 LYS HG3 1 1
18 17355 1 1 28 LYS HZ1 H 45.521 7.201 -0.134 1.00 . A A . 28 LYS HZ1 1 1
18 17356 1 1 28 LYS HZ2 H 45.916 6.815 -1.742 1.00 . A A . 28 LYS HZ2 1 1
18 17357 1 1 28 LYS HZ3 H 45.855 5.594 -0.562 1.00 . A A . 28 LYS HZ3 1 1
18 17358 1 1 28 LYS N N 42.749 4.085 4.546 1.00 . A A . 28 LYS N 1 1
18 17359 1 1 28 LYS NZ N 45.428 6.485 -0.883 1.00 . A A . 28 LYS NZ 1 1
18 17360 1 1 28 LYS O O 41.458 6.657 3.950 1.00 . A A . 28 LYS O 1 1
18 17361 1 1 29 ASP C C 41.725 8.647 5.649 1.00 . A A . 29 ASP C 1 1
18 17362 1 1 29 ASP CA C 42.845 8.842 4.626 1.00 . A A . 29 ASP CA 1 1
18 17363 1 1 29 ASP CB C 42.263 9.463 3.354 1.00 . A A . 29 ASP CB 1 1
18 17364 1 1 29 ASP CG C 43.344 9.520 2.272 1.00 . A A . 29 ASP CG 1 1
18 17365 1 1 29 ASP H H 44.430 7.397 4.303 1.00 . A A . 29 ASP H 1 1
18 17366 1 1 29 ASP HA H 43.594 9.507 5.040 1.00 . A A . 29 ASP HA 1 1
18 17367 1 1 29 ASP HB2 H 41.435 8.863 3.006 1.00 . A A . 29 ASP HB2 1 1
18 17368 1 1 29 ASP HB3 H 41.919 10.465 3.567 1.00 . A A . 29 ASP HB3 1 1
18 17369 1 1 29 ASP N N 43.452 7.511 4.292 1.00 . A A . 29 ASP N 1 1
18 17370 1 1 29 ASP O O 40.611 9.095 5.458 1.00 . A A . 29 ASP O 1 1
18 17371 1 1 29 ASP OD1 O 44.183 8.634 2.255 1.00 . A A . 29 ASP OD1 1 1
18 17372 1 1 29 ASP OD2 O 43.313 10.446 1.480 1.00 . A A . 29 ASP OD2 1 1
18 17373 1 1 30 GLY C C 39.689 7.235 7.111 1.00 . A A . 30 GLY C 1 1
18 17374 1 1 30 GLY CA C 40.964 7.762 7.771 1.00 . A A . 30 GLY CA 1 1
18 17375 1 1 30 GLY H H 42.917 7.631 6.869 1.00 . A A . 30 GLY H 1 1
18 17376 1 1 30 GLY HA2 H 41.321 7.040 8.493 1.00 . A A . 30 GLY HA2 1 1
18 17377 1 1 30 GLY HA3 H 40.749 8.694 8.271 1.00 . A A . 30 GLY HA3 1 1
18 17378 1 1 30 GLY N N 42.011 7.984 6.735 1.00 . A A . 30 GLY N 1 1
18 17379 1 1 30 GLY O O 38.591 7.616 7.468 1.00 . A A . 30 GLY O 1 1
18 17380 1 1 31 ARG C C 38.911 4.376 4.999 1.00 . A A . 31 ARG C 1 1
18 17381 1 1 31 ARG CA C 38.614 5.803 5.466 1.00 . A A . 31 ARG CA 1 1
18 17382 1 1 31 ARG CB C 38.248 6.685 4.266 1.00 . A A . 31 ARG CB 1 1
18 17383 1 1 31 ARG CD C 35.802 6.096 4.590 1.00 . A A . 31 ARG CD 1 1
18 17384 1 1 31 ARG CG C 36.969 6.169 3.588 1.00 . A A . 31 ARG CG 1 1
18 17385 1 1 31 ARG CZ C 34.886 7.510 6.329 1.00 . A A . 31 ARG CZ 1 1
18 17386 1 1 31 ARG H H 40.715 6.064 5.878 1.00 . A A . 31 ARG H 1 1
18 17387 1 1 31 ARG HA H 37.791 5.778 6.164 1.00 . A A . 31 ARG HA 1 1
18 17388 1 1 31 ARG HB2 H 38.097 7.701 4.598 1.00 . A A . 31 ARG HB2 1 1
18 17389 1 1 31 ARG HB3 H 39.058 6.665 3.552 1.00 . A A . 31 ARG HB3 1 1
18 17390 1 1 31 ARG HD2 H 34.867 6.198 4.058 1.00 . A A . 31 ARG HD2 1 1
18 17391 1 1 31 ARG HD3 H 35.821 5.140 5.096 1.00 . A A . 31 ARG HD3 1 1
18 17392 1 1 31 ARG HE H 36.766 7.660 5.717 1.00 . A A . 31 ARG HE 1 1
18 17393 1 1 31 ARG HG2 H 36.704 6.836 2.780 1.00 . A A . 31 ARG HG2 1 1
18 17394 1 1 31 ARG HG3 H 37.154 5.185 3.188 1.00 . A A . 31 ARG HG3 1 1
18 17395 1 1 31 ARG HH11 H 33.678 6.151 5.493 1.00 . A A . 31 ARG HH11 1 1
18 17396 1 1 31 ARG HH12 H 32.964 7.127 6.734 1.00 . A A . 31 ARG HH12 1 1
18 17397 1 1 31 ARG HH21 H 35.855 8.944 7.336 1.00 . A A . 31 ARG HH21 1 1
18 17398 1 1 31 ARG HH22 H 34.196 8.708 7.777 1.00 . A A . 31 ARG HH22 1 1
18 17399 1 1 31 ARG N N 39.822 6.359 6.149 1.00 . A A . 31 ARG N 1 1
18 17400 1 1 31 ARG NE N 35.918 7.189 5.598 1.00 . A A . 31 ARG NE 1 1
18 17401 1 1 31 ARG NH1 N 33.755 6.880 6.174 1.00 . A A . 31 ARG NH1 1 1
18 17402 1 1 31 ARG NH2 N 34.987 8.462 7.216 1.00 . A A . 31 ARG NH2 1 1
18 17403 1 1 31 ARG O O 39.952 4.087 4.447 1.00 . A A . 31 ARG O 1 1
18 17404 1 1 32 ARG C C 37.651 1.770 3.467 1.00 . A A . 32 ARG C 1 1
18 17405 1 1 32 ARG CA C 38.194 2.051 4.876 1.00 . A A . 32 ARG CA 1 1
18 17406 1 1 32 ARG CB C 37.425 1.189 5.885 1.00 . A A . 32 ARG CB 1 1
18 17407 1 1 32 ARG CD C 37.436 0.248 8.200 1.00 . A A . 32 ARG CD 1 1
18 17408 1 1 32 ARG CG C 38.216 1.093 7.191 1.00 . A A . 32 ARG CG 1 1
18 17409 1 1 32 ARG CZ C 37.714 -0.388 10.521 1.00 . A A . 32 ARG CZ 1 1
18 17410 1 1 32 ARG H H 37.186 3.753 5.719 1.00 . A A . 32 ARG H 1 1
18 17411 1 1 32 ARG HA H 39.247 1.797 4.916 1.00 . A A . 32 ARG HA 1 1
18 17412 1 1 32 ARG HB2 H 36.464 1.645 6.080 1.00 . A A . 32 ARG HB2 1 1
18 17413 1 1 32 ARG HB3 H 37.276 0.200 5.481 1.00 . A A . 32 ARG HB3 1 1
18 17414 1 1 32 ARG HD2 H 36.523 0.759 8.467 1.00 . A A . 32 ARG HD2 1 1
18 17415 1 1 32 ARG HD3 H 37.198 -0.710 7.761 1.00 . A A . 32 ARG HD3 1 1
18 17416 1 1 32 ARG HE H 39.228 0.231 9.395 1.00 . A A . 32 ARG HE 1 1
18 17417 1 1 32 ARG HG2 H 39.172 0.631 6.996 1.00 . A A . 32 ARG HG2 1 1
18 17418 1 1 32 ARG HG3 H 38.368 2.082 7.593 1.00 . A A . 32 ARG HG3 1 1
18 17419 1 1 32 ARG HH11 H 35.877 -0.505 9.735 1.00 . A A . 32 ARG HH11 1 1
18 17420 1 1 32 ARG HH12 H 36.011 -0.972 11.397 1.00 . A A . 32 ARG HH12 1 1
18 17421 1 1 32 ARG HH21 H 39.423 -0.373 11.565 1.00 . A A . 32 ARG HH21 1 1
18 17422 1 1 32 ARG HH22 H 38.019 -0.897 12.433 1.00 . A A . 32 ARG HH22 1 1
18 17423 1 1 32 ARG N N 38.001 3.483 5.254 1.00 . A A . 32 ARG N 1 1
18 17424 1 1 32 ARG NE N 38.267 0.042 9.420 1.00 . A A . 32 ARG NE 1 1
18 17425 1 1 32 ARG NH1 N 36.434 -0.641 10.553 1.00 . A A . 32 ARG NH1 1 1
18 17426 1 1 32 ARG NH2 N 38.442 -0.567 11.589 1.00 . A A . 32 ARG NH2 1 1
18 17427 1 1 32 ARG O O 36.641 2.305 3.056 1.00 . A A . 32 ARG O 1 1
18 17428 1 1 33 VAL C C 38.111 -0.973 1.176 1.00 . A A . 33 VAL C 1 1
18 17429 1 1 33 VAL CA C 37.831 0.513 1.376 1.00 . A A . 33 VAL CA 1 1
18 17430 1 1 33 VAL CB C 38.547 1.331 0.294 1.00 . A A . 33 VAL CB 1 1
18 17431 1 1 33 VAL CG1 C 38.128 0.811 -1.085 1.00 . A A . 33 VAL CG1 1 1
18 17432 1 1 33 VAL CG2 C 38.147 2.807 0.406 1.00 . A A . 33 VAL CG2 1 1
18 17433 1 1 33 VAL H H 39.103 0.454 3.125 1.00 . A A . 33 VAL H 1 1
18 17434 1 1 33 VAL HA H 36.763 0.674 1.302 1.00 . A A . 33 VAL HA 1 1
18 17435 1 1 33 VAL HB H 39.616 1.232 0.409 1.00 . A A . 33 VAL HB 1 1
18 17436 1 1 33 VAL HG11 H 38.565 -0.161 -1.254 1.00 . A A . 33 VAL HG11 1 1
18 17437 1 1 33 VAL HG12 H 38.469 1.496 -1.846 1.00 . A A . 33 VAL HG12 1 1
18 17438 1 1 33 VAL HG13 H 37.052 0.735 -1.129 1.00 . A A . 33 VAL HG13 1 1
18 17439 1 1 33 VAL HG21 H 38.405 3.322 -0.509 1.00 . A A . 33 VAL HG21 1 1
18 17440 1 1 33 VAL HG22 H 38.672 3.262 1.229 1.00 . A A . 33 VAL HG22 1 1
18 17441 1 1 33 VAL HG23 H 37.082 2.880 0.569 1.00 . A A . 33 VAL HG23 1 1
18 17442 1 1 33 VAL N N 38.306 0.894 2.746 1.00 . A A . 33 VAL N 1 1
18 17443 1 1 33 VAL O O 39.076 -1.509 1.690 1.00 . A A . 33 VAL O 1 1
18 17444 1 1 34 GLU C C 37.748 -3.421 -1.244 1.00 . A A . 34 GLU C 1 1
18 17445 1 1 34 GLU CA C 37.420 -3.121 0.231 1.00 . A A . 34 GLU CA 1 1
18 17446 1 1 34 GLU CB C 36.099 -3.821 0.617 1.00 . A A . 34 GLU CB 1 1
18 17447 1 1 34 GLU CD C 34.623 -4.402 2.550 1.00 . A A . 34 GLU CD 1 1
18 17448 1 1 34 GLU CG C 36.050 -4.039 2.133 1.00 . A A . 34 GLU CG 1 1
18 17449 1 1 34 GLU H H 36.472 -1.182 0.083 1.00 . A A . 34 GLU H 1 1
18 17450 1 1 34 GLU HA H 38.217 -3.500 0.853 1.00 . A A . 34 GLU HA 1 1
18 17451 1 1 34 GLU HB2 H 35.266 -3.198 0.321 1.00 . A A . 34 GLU HB2 1 1
18 17452 1 1 34 GLU HB3 H 36.024 -4.777 0.118 1.00 . A A . 34 GLU HB3 1 1
18 17453 1 1 34 GLU HG2 H 36.720 -4.843 2.403 1.00 . A A . 34 GLU HG2 1 1
18 17454 1 1 34 GLU HG3 H 36.351 -3.133 2.637 1.00 . A A . 34 GLU HG3 1 1
18 17455 1 1 34 GLU N N 37.250 -1.646 0.456 1.00 . A A . 34 GLU N 1 1
18 17456 1 1 34 GLU O O 36.873 -3.440 -2.085 1.00 . A A . 34 GLU O 1 1
18 17457 1 1 34 GLU OE1 O 34.057 -5.295 1.941 1.00 . A A . 34 GLU OE1 1 1
18 17458 1 1 34 GLU OE2 O 34.120 -3.779 3.471 1.00 . A A . 34 GLU OE2 1 1
18 17459 1 1 35 PHE C C 39.379 -5.558 -3.117 1.00 . A A . 35 PHE C 1 1
18 17460 1 1 35 PHE CA C 39.360 -4.029 -2.979 1.00 . A A . 35 PHE CA 1 1
18 17461 1 1 35 PHE CB C 40.770 -3.487 -3.320 1.00 . A A . 35 PHE CB 1 1
18 17462 1 1 35 PHE CD1 C 39.921 -1.748 -4.973 1.00 . A A . 35 PHE CD1 1 1
18 17463 1 1 35 PHE CD2 C 41.452 -1.055 -3.221 1.00 . A A . 35 PHE CD2 1 1
18 17464 1 1 35 PHE CE1 C 39.884 -0.432 -5.453 1.00 . A A . 35 PHE CE1 1 1
18 17465 1 1 35 PHE CE2 C 41.412 0.257 -3.703 1.00 . A A . 35 PHE CE2 1 1
18 17466 1 1 35 PHE CG C 40.707 -2.063 -3.850 1.00 . A A . 35 PHE CG 1 1
18 17467 1 1 35 PHE CZ C 40.628 0.569 -4.819 1.00 . A A . 35 PHE CZ 1 1
18 17468 1 1 35 PHE H H 39.699 -3.696 -0.869 1.00 . A A . 35 PHE H 1 1
18 17469 1 1 35 PHE HA H 38.628 -3.615 -3.651 1.00 . A A . 35 PHE HA 1 1
18 17470 1 1 35 PHE HB2 H 41.376 -3.509 -2.427 1.00 . A A . 35 PHE HB2 1 1
18 17471 1 1 35 PHE HB3 H 41.233 -4.117 -4.069 1.00 . A A . 35 PHE HB3 1 1
18 17472 1 1 35 PHE HD1 H 39.350 -2.515 -5.473 1.00 . A A . 35 PHE HD1 1 1
18 17473 1 1 35 PHE HD2 H 42.063 -1.295 -2.367 1.00 . A A . 35 PHE HD2 1 1
18 17474 1 1 35 PHE HE1 H 39.281 -0.191 -6.317 1.00 . A A . 35 PHE HE1 1 1
18 17475 1 1 35 PHE HE2 H 41.989 1.028 -3.213 1.00 . A A . 35 PHE HE2 1 1
18 17476 1 1 35 PHE HZ H 40.598 1.582 -5.191 1.00 . A A . 35 PHE HZ 1 1
18 17477 1 1 35 PHE N N 39.001 -3.692 -1.562 1.00 . A A . 35 PHE N 1 1
18 17478 1 1 35 PHE O O 39.769 -6.260 -2.206 1.00 . A A . 35 PHE O 1 1
18 17479 1 1 36 THR C C 40.130 -7.890 -5.460 1.00 . A A . 36 THR C 1 1
18 17480 1 1 36 THR CA C 39.002 -7.559 -4.468 1.00 . A A . 36 THR CA 1 1
18 17481 1 1 36 THR CB C 37.657 -8.016 -5.049 1.00 . A A . 36 THR CB 1 1
18 17482 1 1 36 THR CG2 C 36.510 -7.534 -4.155 1.00 . A A . 36 THR CG2 1 1
18 17483 1 1 36 THR H H 38.692 -5.485 -4.983 1.00 . A A . 36 THR H 1 1
18 17484 1 1 36 THR HA H 39.181 -8.069 -3.528 1.00 . A A . 36 THR HA 1 1
18 17485 1 1 36 THR HB H 37.636 -9.095 -5.098 1.00 . A A . 36 THR HB 1 1
18 17486 1 1 36 THR HG1 H 38.065 -7.975 -6.949 1.00 . A A . 36 THR HG1 1 1
18 17487 1 1 36 THR HG21 H 36.786 -7.645 -3.117 1.00 . A A . 36 THR HG21 1 1
18 17488 1 1 36 THR HG22 H 35.628 -8.125 -4.356 1.00 . A A . 36 THR HG22 1 1
18 17489 1 1 36 THR HG23 H 36.300 -6.496 -4.365 1.00 . A A . 36 THR HG23 1 1
18 17490 1 1 36 THR N N 38.984 -6.075 -4.256 1.00 . A A . 36 THR N 1 1
18 17491 1 1 36 THR O O 40.734 -7.004 -6.030 1.00 . A A . 36 THR O 1 1
18 17492 1 1 36 THR OG1 O 37.500 -7.478 -6.354 1.00 . A A . 36 THR OG1 1 1
18 17493 1 1 37 ALA C C 41.160 -9.006 -8.039 1.00 . A A . 37 ALA C 1 1
18 17494 1 1 37 ALA CA C 41.525 -9.494 -6.631 1.00 . A A . 37 ALA CA 1 1
18 17495 1 1 37 ALA CB C 41.735 -11.014 -6.654 1.00 . A A . 37 ALA CB 1 1
18 17496 1 1 37 ALA H H 39.938 -9.859 -5.206 1.00 . A A . 37 ALA H 1 1
18 17497 1 1 37 ALA HA H 42.439 -9.013 -6.314 1.00 . A A . 37 ALA HA 1 1
18 17498 1 1 37 ALA HB1 H 42.265 -11.295 -7.554 1.00 . A A . 37 ALA HB1 1 1
18 17499 1 1 37 ALA HB2 H 40.776 -11.510 -6.632 1.00 . A A . 37 ALA HB2 1 1
18 17500 1 1 37 ALA HB3 H 42.314 -11.312 -5.793 1.00 . A A . 37 ALA HB3 1 1
18 17501 1 1 37 ALA N N 40.428 -9.146 -5.673 1.00 . A A . 37 ALA N 1 1
18 17502 1 1 37 ALA O O 41.982 -8.999 -8.934 1.00 . A A . 37 ALA O 1 1
18 17503 1 1 38 THR C C 40.395 -6.969 -10.044 1.00 . A A . 38 THR C 1 1
18 17504 1 1 38 THR CA C 39.517 -8.141 -9.599 1.00 . A A . 38 THR CA 1 1
18 17505 1 1 38 THR CB C 38.052 -7.683 -9.559 1.00 . A A . 38 THR CB 1 1
18 17506 1 1 38 THR CG2 C 37.129 -8.872 -9.264 1.00 . A A . 38 THR CG2 1 1
18 17507 1 1 38 THR H H 39.287 -8.634 -7.514 1.00 . A A . 38 THR H 1 1
18 17508 1 1 38 THR HA H 39.618 -8.951 -10.306 1.00 . A A . 38 THR HA 1 1
18 17509 1 1 38 THR HB H 37.786 -7.258 -10.515 1.00 . A A . 38 THR HB 1 1
18 17510 1 1 38 THR HG1 H 38.684 -6.150 -8.544 1.00 . A A . 38 THR HG1 1 1
18 17511 1 1 38 THR HG21 H 37.107 -9.058 -8.200 1.00 . A A . 38 THR HG21 1 1
18 17512 1 1 38 THR HG22 H 37.491 -9.752 -9.776 1.00 . A A . 38 THR HG22 1 1
18 17513 1 1 38 THR HG23 H 36.130 -8.644 -9.607 1.00 . A A . 38 THR HG23 1 1
18 17514 1 1 38 THR N N 39.934 -8.613 -8.245 1.00 . A A . 38 THR N 1 1
18 17515 1 1 38 THR O O 40.560 -6.727 -11.224 1.00 . A A . 38 THR O 1 1
18 17516 1 1 38 THR OG1 O 37.897 -6.699 -8.548 1.00 . A A . 38 THR OG1 1 1
18 17517 1 1 39 SER C C 43.143 -5.101 -8.679 1.00 . A A . 39 SER C 1 1
18 17518 1 1 39 SER CA C 41.845 -5.068 -9.492 1.00 . A A . 39 SER CA 1 1
18 17519 1 1 39 SER CB C 41.121 -3.727 -9.253 1.00 . A A . 39 SER CB 1 1
18 17520 1 1 39 SER H H 40.817 -6.468 -8.164 1.00 . A A . 39 SER H 1 1
18 17521 1 1 39 SER HA H 42.104 -5.139 -10.540 1.00 . A A . 39 SER HA 1 1
18 17522 1 1 39 SER HB2 H 40.084 -3.808 -9.539 1.00 . A A . 39 SER HB2 1 1
18 17523 1 1 39 SER HB3 H 41.187 -3.449 -8.207 1.00 . A A . 39 SER HB3 1 1
18 17524 1 1 39 SER HG H 41.765 -1.914 -9.541 1.00 . A A . 39 SER HG 1 1
18 17525 1 1 39 SER N N 40.963 -6.239 -9.113 1.00 . A A . 39 SER N 1 1
18 17526 1 1 39 SER O O 43.487 -4.149 -8.008 1.00 . A A . 39 SER O 1 1
18 17527 1 1 39 SER OG O 41.737 -2.725 -10.053 1.00 . A A . 39 SER OG 1 1
18 17528 1 1 40 VAL C C 46.226 -5.414 -8.659 1.00 . A A . 40 VAL C 1 1
18 17529 1 1 40 VAL CA C 45.144 -6.257 -7.957 1.00 . A A . 40 VAL CA 1 1
18 17530 1 1 40 VAL CB C 45.598 -7.724 -7.823 1.00 . A A . 40 VAL CB 1 1
18 17531 1 1 40 VAL CG1 C 45.637 -8.406 -9.202 1.00 . A A . 40 VAL CG1 1 1
18 17532 1 1 40 VAL CG2 C 47.003 -7.765 -7.204 1.00 . A A . 40 VAL CG2 1 1
18 17533 1 1 40 VAL H H 43.580 -6.943 -9.282 1.00 . A A . 40 VAL H 1 1
18 17534 1 1 40 VAL HA H 44.978 -5.851 -6.968 1.00 . A A . 40 VAL HA 1 1
18 17535 1 1 40 VAL HB H 44.901 -8.253 -7.173 1.00 . A A . 40 VAL HB 1 1
18 17536 1 1 40 VAL HG11 H 45.859 -9.459 -9.081 1.00 . A A . 40 VAL HG11 1 1
18 17537 1 1 40 VAL HG12 H 46.408 -7.953 -9.808 1.00 . A A . 40 VAL HG12 1 1
18 17538 1 1 40 VAL HG13 H 44.681 -8.298 -9.694 1.00 . A A . 40 VAL HG13 1 1
18 17539 1 1 40 VAL HG21 H 47.726 -7.464 -7.945 1.00 . A A . 40 VAL HG21 1 1
18 17540 1 1 40 VAL HG22 H 47.228 -8.769 -6.871 1.00 . A A . 40 VAL HG22 1 1
18 17541 1 1 40 VAL HG23 H 47.048 -7.088 -6.361 1.00 . A A . 40 VAL HG23 1 1
18 17542 1 1 40 VAL N N 43.869 -6.183 -8.731 1.00 . A A . 40 VAL N 1 1
18 17543 1 1 40 VAL O O 47.278 -5.148 -8.106 1.00 . A A . 40 VAL O 1 1
18 17544 1 1 41 SER C C 47.046 -2.753 -9.978 1.00 . A A . 41 SER C 1 1
18 17545 1 1 41 SER CA C 46.984 -4.154 -10.591 1.00 . A A . 41 SER CA 1 1
18 17546 1 1 41 SER CB C 46.596 -4.047 -12.067 1.00 . A A . 41 SER CB 1 1
18 17547 1 1 41 SER H H 45.118 -5.182 -10.301 1.00 . A A . 41 SER H 1 1
18 17548 1 1 41 SER HA H 47.954 -4.622 -10.509 1.00 . A A . 41 SER HA 1 1
18 17549 1 1 41 SER HB2 H 46.954 -4.914 -12.599 1.00 . A A . 41 SER HB2 1 1
18 17550 1 1 41 SER HB3 H 45.519 -3.994 -12.152 1.00 . A A . 41 SER HB3 1 1
18 17551 1 1 41 SER HG H 46.485 -2.343 -13.001 1.00 . A A . 41 SER HG 1 1
18 17552 1 1 41 SER N N 45.974 -4.978 -9.871 1.00 . A A . 41 SER N 1 1
18 17553 1 1 41 SER O O 48.111 -2.219 -9.736 1.00 . A A . 41 SER O 1 1
18 17554 1 1 41 SER OG O 47.187 -2.880 -12.624 1.00 . A A . 41 SER OG 1 1
18 17555 1 1 42 ASP C C 46.728 -0.797 -7.832 1.00 . A A . 42 ASP C 1 1
18 17556 1 1 42 ASP CA C 45.924 -0.780 -9.140 1.00 . A A . 42 ASP CA 1 1
18 17557 1 1 42 ASP CB C 44.487 -0.327 -8.859 1.00 . A A . 42 ASP CB 1 1
18 17558 1 1 42 ASP CG C 43.883 -1.173 -7.735 1.00 . A A . 42 ASP CG 1 1
18 17559 1 1 42 ASP H H 45.065 -2.590 -9.935 1.00 . A A . 42 ASP H 1 1
18 17560 1 1 42 ASP HA H 46.387 -0.086 -9.843 1.00 . A A . 42 ASP HA 1 1
18 17561 1 1 42 ASP HB2 H 44.491 0.712 -8.565 1.00 . A A . 42 ASP HB2 1 1
18 17562 1 1 42 ASP HB3 H 43.893 -0.446 -9.753 1.00 . A A . 42 ASP HB3 1 1
18 17563 1 1 42 ASP N N 45.916 -2.147 -9.731 1.00 . A A . 42 ASP N 1 1
18 17564 1 1 42 ASP O O 47.419 0.150 -7.513 1.00 . A A . 42 ASP O 1 1
18 17565 1 1 42 ASP OD1 O 44.401 -1.113 -6.632 1.00 . A A . 42 ASP OD1 1 1
18 17566 1 1 42 ASP OD2 O 42.911 -1.859 -7.997 1.00 . A A . 42 ASP OD2 1 1
18 17567 1 1 43 LEU C C 48.920 -1.894 -6.130 1.00 . A A . 43 LEU C 1 1
18 17568 1 1 43 LEU CA C 47.425 -1.913 -5.797 1.00 . A A . 43 LEU CA 1 1
18 17569 1 1 43 LEU CB C 47.063 -3.197 -5.036 1.00 . A A . 43 LEU CB 1 1
18 17570 1 1 43 LEU CD1 C 46.733 -1.951 -2.842 1.00 . A A . 43 LEU CD1 1 1
18 17571 1 1 43 LEU CD2 C 47.098 -4.433 -2.873 1.00 . A A . 43 LEU CD2 1 1
18 17572 1 1 43 LEU CG C 47.470 -3.110 -3.549 1.00 . A A . 43 LEU CG 1 1
18 17573 1 1 43 LEU H H 46.097 -2.631 -7.329 1.00 . A A . 43 LEU H 1 1
18 17574 1 1 43 LEU HA H 47.179 -1.051 -5.203 1.00 . A A . 43 LEU HA 1 1
18 17575 1 1 43 LEU HB2 H 45.997 -3.356 -5.100 1.00 . A A . 43 LEU HB2 1 1
18 17576 1 1 43 LEU HB3 H 47.572 -4.034 -5.492 1.00 . A A . 43 LEU HB3 1 1
18 17577 1 1 43 LEU HD11 H 46.559 -2.201 -1.803 1.00 . A A . 43 LEU HD11 1 1
18 17578 1 1 43 LEU HD12 H 45.784 -1.769 -3.326 1.00 . A A . 43 LEU HD12 1 1
18 17579 1 1 43 LEU HD13 H 47.337 -1.058 -2.892 1.00 . A A . 43 LEU HD13 1 1
18 17580 1 1 43 LEU HD21 H 47.429 -5.255 -3.487 1.00 . A A . 43 LEU HD21 1 1
18 17581 1 1 43 LEU HD22 H 46.025 -4.484 -2.751 1.00 . A A . 43 LEU HD22 1 1
18 17582 1 1 43 LEU HD23 H 47.572 -4.488 -1.905 1.00 . A A . 43 LEU HD23 1 1
18 17583 1 1 43 LEU HG H 48.542 -2.959 -3.472 1.00 . A A . 43 LEU HG 1 1
18 17584 1 1 43 LEU N N 46.653 -1.864 -7.068 1.00 . A A . 43 LEU N 1 1
18 17585 1 1 43 LEU O O 49.716 -1.313 -5.421 1.00 . A A . 43 LEU O 1 1
18 17586 1 1 44 LYS C C 51.186 -1.099 -7.970 1.00 . A A . 44 LYS C 1 1
18 17587 1 1 44 LYS CA C 50.747 -2.524 -7.596 1.00 . A A . 44 LYS CA 1 1
18 17588 1 1 44 LYS CB C 50.957 -3.468 -8.798 1.00 . A A . 44 LYS CB 1 1
18 17589 1 1 44 LYS CD C 51.171 -5.871 -9.462 1.00 . A A . 44 LYS CD 1 1
18 17590 1 1 44 LYS CE C 51.864 -7.183 -9.095 1.00 . A A . 44 LYS CE 1 1
18 17591 1 1 44 LYS CG C 51.322 -4.876 -8.310 1.00 . A A . 44 LYS CG 1 1
18 17592 1 1 44 LYS H H 48.643 -2.978 -7.778 1.00 . A A . 44 LYS H 1 1
18 17593 1 1 44 LYS HA H 51.337 -2.862 -6.757 1.00 . A A . 44 LYS HA 1 1
18 17594 1 1 44 LYS HB2 H 50.046 -3.518 -9.375 1.00 . A A . 44 LYS HB2 1 1
18 17595 1 1 44 LYS HB3 H 51.756 -3.097 -9.426 1.00 . A A . 44 LYS HB3 1 1
18 17596 1 1 44 LYS HD2 H 50.123 -6.055 -9.645 1.00 . A A . 44 LYS HD2 1 1
18 17597 1 1 44 LYS HD3 H 51.626 -5.463 -10.353 1.00 . A A . 44 LYS HD3 1 1
18 17598 1 1 44 LYS HE2 H 51.541 -7.496 -8.113 1.00 . A A . 44 LYS HE2 1 1
18 17599 1 1 44 LYS HE3 H 51.608 -7.942 -9.819 1.00 . A A . 44 LYS HE3 1 1
18 17600 1 1 44 LYS HG2 H 52.344 -4.881 -7.961 1.00 . A A . 44 LYS HG2 1 1
18 17601 1 1 44 LYS HG3 H 50.665 -5.160 -7.503 1.00 . A A . 44 LYS HG3 1 1
18 17602 1 1 44 LYS HZ1 H 53.559 -6.013 -9.402 1.00 . A A . 44 LYS HZ1 1 1
18 17603 1 1 44 LYS HZ2 H 53.787 -7.663 -9.735 1.00 . A A . 44 LYS HZ2 1 1
18 17604 1 1 44 LYS HZ3 H 53.706 -7.120 -8.127 1.00 . A A . 44 LYS HZ3 1 1
18 17605 1 1 44 LYS N N 49.304 -2.518 -7.213 1.00 . A A . 44 LYS N 1 1
18 17606 1 1 44 LYS NZ N 53.341 -6.979 -9.089 1.00 . A A . 44 LYS NZ 1 1
18 17607 1 1 44 LYS O O 52.264 -0.662 -7.620 1.00 . A A . 44 LYS O 1 1
18 17608 1 1 45 LYS C C 50.739 1.925 -7.862 1.00 . A A . 45 LYS C 1 1
18 17609 1 1 45 LYS CA C 50.750 1.007 -9.086 1.00 . A A . 45 LYS CA 1 1
18 17610 1 1 45 LYS CB C 49.743 1.512 -10.126 1.00 . A A . 45 LYS CB 1 1
18 17611 1 1 45 LYS CD C 49.128 3.953 -9.759 1.00 . A A . 45 LYS CD 1 1
18 17612 1 1 45 LYS CE C 47.784 4.075 -10.486 1.00 . A A . 45 LYS CE 1 1
18 17613 1 1 45 LYS CG C 50.051 2.981 -10.519 1.00 . A A . 45 LYS CG 1 1
18 17614 1 1 45 LYS H H 49.502 -0.742 -8.969 1.00 . A A . 45 LYS H 1 1
18 17615 1 1 45 LYS HA H 51.738 0.995 -9.520 1.00 . A A . 45 LYS HA 1 1
18 17616 1 1 45 LYS HB2 H 49.807 0.880 -11.002 1.00 . A A . 45 LYS HB2 1 1
18 17617 1 1 45 LYS HB3 H 48.747 1.440 -9.714 1.00 . A A . 45 LYS HB3 1 1
18 17618 1 1 45 LYS HD2 H 48.959 3.584 -8.758 1.00 . A A . 45 LYS HD2 1 1
18 17619 1 1 45 LYS HD3 H 49.594 4.926 -9.708 1.00 . A A . 45 LYS HD3 1 1
18 17620 1 1 45 LYS HE2 H 47.928 4.597 -11.421 1.00 . A A . 45 LYS HE2 1 1
18 17621 1 1 45 LYS HE3 H 47.388 3.090 -10.681 1.00 . A A . 45 LYS HE3 1 1
18 17622 1 1 45 LYS HG2 H 51.082 3.215 -10.284 1.00 . A A . 45 LYS HG2 1 1
18 17623 1 1 45 LYS HG3 H 49.901 3.107 -11.583 1.00 . A A . 45 LYS HG3 1 1
18 17624 1 1 45 LYS HZ1 H 45.862 4.485 -9.798 1.00 . A A . 45 LYS HZ1 1 1
18 17625 1 1 45 LYS HZ2 H 46.874 5.848 -9.881 1.00 . A A . 45 LYS HZ2 1 1
18 17626 1 1 45 LYS HZ3 H 47.075 4.711 -8.635 1.00 . A A . 45 LYS HZ3 1 1
18 17627 1 1 45 LYS N N 50.367 -0.376 -8.686 1.00 . A A . 45 LYS N 1 1
18 17628 1 1 45 LYS NZ N 46.826 4.838 -9.636 1.00 . A A . 45 LYS NZ 1 1
18 17629 1 1 45 LYS O O 51.588 2.781 -7.708 1.00 . A A . 45 LYS O 1 1
18 17630 1 1 46 TYR C C 50.976 2.404 -4.934 1.00 . A A . 46 TYR C 1 1
18 17631 1 1 46 TYR CA C 49.713 2.615 -5.775 1.00 . A A . 46 TYR CA 1 1
18 17632 1 1 46 TYR CB C 48.470 2.218 -4.975 1.00 . A A . 46 TYR CB 1 1
18 17633 1 1 46 TYR CD1 C 48.273 4.410 -3.730 1.00 . A A . 46 TYR CD1 1 1
18 17634 1 1 46 TYR CD2 C 48.386 2.350 -2.451 1.00 . A A . 46 TYR CD2 1 1
18 17635 1 1 46 TYR CE1 C 48.175 5.141 -2.540 1.00 . A A . 46 TYR CE1 1 1
18 17636 1 1 46 TYR CE2 C 48.286 3.081 -1.262 1.00 . A A . 46 TYR CE2 1 1
18 17637 1 1 46 TYR CG C 48.380 3.012 -3.688 1.00 . A A . 46 TYR CG 1 1
18 17638 1 1 46 TYR CZ C 48.182 4.477 -1.306 1.00 . A A . 46 TYR CZ 1 1
18 17639 1 1 46 TYR H H 49.112 1.058 -7.137 1.00 . A A . 46 TYR H 1 1
18 17640 1 1 46 TYR HA H 49.641 3.651 -6.069 1.00 . A A . 46 TYR HA 1 1
18 17641 1 1 46 TYR HB2 H 47.589 2.409 -5.571 1.00 . A A . 46 TYR HB2 1 1
18 17642 1 1 46 TYR HB3 H 48.522 1.167 -4.747 1.00 . A A . 46 TYR HB3 1 1
18 17643 1 1 46 TYR HD1 H 48.266 4.923 -4.680 1.00 . A A . 46 TYR HD1 1 1
18 17644 1 1 46 TYR HD2 H 48.469 1.274 -2.414 1.00 . A A . 46 TYR HD2 1 1
18 17645 1 1 46 TYR HE1 H 48.093 6.217 -2.574 1.00 . A A . 46 TYR HE1 1 1
18 17646 1 1 46 TYR HE2 H 48.287 2.569 -0.311 1.00 . A A . 46 TYR HE2 1 1
18 17647 1 1 46 TYR HH H 47.172 5.159 0.164 1.00 . A A . 46 TYR HH 1 1
18 17648 1 1 46 TYR N N 49.785 1.756 -6.992 1.00 . A A . 46 TYR N 1 1
18 17649 1 1 46 TYR O O 51.591 3.345 -4.467 1.00 . A A . 46 TYR O 1 1
18 17650 1 1 46 TYR OH O 48.083 5.199 -0.134 1.00 . A A . 46 TYR OH 1 1
18 17651 1 1 47 ILE C C 53.785 1.642 -4.575 1.00 . A A . 47 ILE C 1 1
18 17652 1 1 47 ILE CA C 52.601 0.901 -3.949 1.00 . A A . 47 ILE CA 1 1
18 17653 1 1 47 ILE CB C 52.890 -0.604 -3.968 1.00 . A A . 47 ILE CB 1 1
18 17654 1 1 47 ILE CD1 C 51.818 -2.837 -3.566 1.00 . A A . 47 ILE CD1 1 1
18 17655 1 1 47 ILE CG1 C 51.811 -1.353 -3.172 1.00 . A A . 47 ILE CG1 1 1
18 17656 1 1 47 ILE CG2 C 54.264 -0.881 -3.349 1.00 . A A . 47 ILE CG2 1 1
18 17657 1 1 47 ILE H H 50.870 0.433 -5.141 1.00 . A A . 47 ILE H 1 1
18 17658 1 1 47 ILE HA H 52.459 1.233 -2.932 1.00 . A A . 47 ILE HA 1 1
18 17659 1 1 47 ILE HB H 52.886 -0.950 -4.992 1.00 . A A . 47 ILE HB 1 1
18 17660 1 1 47 ILE HD11 H 52.828 -3.154 -3.788 1.00 . A A . 47 ILE HD11 1 1
18 17661 1 1 47 ILE HD12 H 51.201 -2.977 -4.437 1.00 . A A . 47 ILE HD12 1 1
18 17662 1 1 47 ILE HD13 H 51.428 -3.428 -2.750 1.00 . A A . 47 ILE HD13 1 1
18 17663 1 1 47 ILE HG12 H 52.012 -1.260 -2.114 1.00 . A A . 47 ILE HG12 1 1
18 17664 1 1 47 ILE HG13 H 50.842 -0.931 -3.391 1.00 . A A . 47 ILE HG13 1 1
18 17665 1 1 47 ILE HG21 H 55.036 -0.600 -4.048 1.00 . A A . 47 ILE HG21 1 1
18 17666 1 1 47 ILE HG22 H 54.352 -1.933 -3.122 1.00 . A A . 47 ILE HG22 1 1
18 17667 1 1 47 ILE HG23 H 54.373 -0.306 -2.441 1.00 . A A . 47 ILE HG23 1 1
18 17668 1 1 47 ILE N N 51.374 1.176 -4.748 1.00 . A A . 47 ILE N 1 1
18 17669 1 1 47 ILE O O 54.492 2.380 -3.918 1.00 . A A . 47 ILE O 1 1
18 17670 1 1 48 ALA C C 55.103 3.611 -6.272 1.00 . A A . 48 ALA C 1 1
18 17671 1 1 48 ALA CA C 55.157 2.100 -6.516 1.00 . A A . 48 ALA CA 1 1
18 17672 1 1 48 ALA CB C 55.090 1.825 -8.020 1.00 . A A . 48 ALA CB 1 1
18 17673 1 1 48 ALA H H 53.436 0.822 -6.346 1.00 . A A . 48 ALA H 1 1
18 17674 1 1 48 ALA HA H 56.079 1.703 -6.121 1.00 . A A . 48 ALA HA 1 1
18 17675 1 1 48 ALA HB1 H 55.123 0.760 -8.193 1.00 . A A . 48 ALA HB1 1 1
18 17676 1 1 48 ALA HB2 H 55.930 2.295 -8.509 1.00 . A A . 48 ALA HB2 1 1
18 17677 1 1 48 ALA HB3 H 54.170 2.226 -8.419 1.00 . A A . 48 ALA HB3 1 1
18 17678 1 1 48 ALA N N 54.013 1.431 -5.841 1.00 . A A . 48 ALA N 1 1
18 17679 1 1 48 ALA O O 56.115 4.249 -6.062 1.00 . A A . 48 ALA O 1 1
18 17680 1 1 49 GLU C C 54.401 6.024 -4.710 1.00 . A A . 49 GLU C 1 1
18 17681 1 1 49 GLU CA C 53.830 5.661 -6.085 1.00 . A A . 49 GLU CA 1 1
18 17682 1 1 49 GLU CB C 52.361 6.091 -6.165 1.00 . A A . 49 GLU CB 1 1
18 17683 1 1 49 GLU CD C 50.422 6.454 -7.699 1.00 . A A . 49 GLU CD 1 1
18 17684 1 1 49 GLU CG C 51.910 6.108 -7.627 1.00 . A A . 49 GLU CG 1 1
18 17685 1 1 49 GLU H H 53.129 3.661 -6.484 1.00 . A A . 49 GLU H 1 1
18 17686 1 1 49 GLU HA H 54.394 6.175 -6.850 1.00 . A A . 49 GLU HA 1 1
18 17687 1 1 49 GLU HB2 H 51.750 5.396 -5.609 1.00 . A A . 49 GLU HB2 1 1
18 17688 1 1 49 GLU HB3 H 52.252 7.081 -5.747 1.00 . A A . 49 GLU HB3 1 1
18 17689 1 1 49 GLU HG2 H 52.479 6.849 -8.171 1.00 . A A . 49 GLU HG2 1 1
18 17690 1 1 49 GLU HG3 H 52.073 5.135 -8.066 1.00 . A A . 49 GLU HG3 1 1
18 17691 1 1 49 GLU N N 53.935 4.190 -6.306 1.00 . A A . 49 GLU N 1 1
18 17692 1 1 49 GLU O O 54.903 7.111 -4.509 1.00 . A A . 49 GLU O 1 1
18 17693 1 1 49 GLU OE1 O 49.617 5.577 -7.432 1.00 . A A . 49 GLU OE1 1 1
18 17694 1 1 49 GLU OE2 O 50.112 7.589 -8.020 1.00 . A A . 49 GLU OE2 1 1
18 17695 1 1 50 LEU C C 56.410 5.396 -2.445 1.00 . A A . 50 LEU C 1 1
18 17696 1 1 50 LEU CA C 54.880 5.448 -2.408 1.00 . A A . 50 LEU CA 1 1
18 17697 1 1 50 LEU CB C 54.363 4.440 -1.377 1.00 . A A . 50 LEU CB 1 1
18 17698 1 1 50 LEU CD1 C 52.334 3.408 -0.348 1.00 . A A . 50 LEU CD1 1 1
18 17699 1 1 50 LEU CD2 C 52.227 5.757 -1.216 1.00 . A A . 50 LEU CD2 1 1
18 17700 1 1 50 LEU CG C 52.833 4.361 -1.437 1.00 . A A . 50 LEU CG 1 1
18 17701 1 1 50 LEU H H 53.924 4.254 -3.936 1.00 . A A . 50 LEU H 1 1
18 17702 1 1 50 LEU HA H 54.570 6.442 -2.124 1.00 . A A . 50 LEU HA 1 1
18 17703 1 1 50 LEU HB2 H 54.781 3.465 -1.583 1.00 . A A . 50 LEU HB2 1 1
18 17704 1 1 50 LEU HB3 H 54.664 4.754 -0.387 1.00 . A A . 50 LEU HB3 1 1
18 17705 1 1 50 LEU HD11 H 52.401 3.896 0.614 1.00 . A A . 50 LEU HD11 1 1
18 17706 1 1 50 LEU HD12 H 52.942 2.515 -0.343 1.00 . A A . 50 LEU HD12 1 1
18 17707 1 1 50 LEU HD13 H 51.308 3.143 -0.546 1.00 . A A . 50 LEU HD13 1 1
18 17708 1 1 50 LEU HD21 H 51.202 5.660 -0.888 1.00 . A A . 50 LEU HD21 1 1
18 17709 1 1 50 LEU HD22 H 52.252 6.311 -2.143 1.00 . A A . 50 LEU HD22 1 1
18 17710 1 1 50 LEU HD23 H 52.796 6.287 -0.465 1.00 . A A . 50 LEU HD23 1 1
18 17711 1 1 50 LEU HG H 52.532 3.986 -2.405 1.00 . A A . 50 LEU HG 1 1
18 17712 1 1 50 LEU N N 54.333 5.129 -3.761 1.00 . A A . 50 LEU N 1 1
18 17713 1 1 50 LEU O O 57.079 6.112 -1.728 1.00 . A A . 50 LEU O 1 1
18 17714 1 1 51 GLU C C 59.015 5.787 -3.900 1.00 . A A . 51 GLU C 1 1
18 17715 1 1 51 GLU CA C 58.458 4.474 -3.344 1.00 . A A . 51 GLU CA 1 1
18 17716 1 1 51 GLU CB C 58.864 3.312 -4.260 1.00 . A A . 51 GLU CB 1 1
18 17717 1 1 51 GLU CD C 57.296 1.871 -2.950 1.00 . A A . 51 GLU CD 1 1
18 17718 1 1 51 GLU CG C 58.716 1.987 -3.508 1.00 . A A . 51 GLU CG 1 1
18 17719 1 1 51 GLU H H 56.419 3.986 -3.846 1.00 . A A . 51 GLU H 1 1
18 17720 1 1 51 GLU HA H 58.856 4.308 -2.353 1.00 . A A . 51 GLU HA 1 1
18 17721 1 1 51 GLU HB2 H 58.227 3.305 -5.133 1.00 . A A . 51 GLU HB2 1 1
18 17722 1 1 51 GLU HB3 H 59.893 3.435 -4.566 1.00 . A A . 51 GLU HB3 1 1
18 17723 1 1 51 GLU HG2 H 58.906 1.166 -4.184 1.00 . A A . 51 GLU HG2 1 1
18 17724 1 1 51 GLU HG3 H 59.424 1.954 -2.693 1.00 . A A . 51 GLU HG3 1 1
18 17725 1 1 51 GLU N N 56.972 4.558 -3.273 1.00 . A A . 51 GLU N 1 1
18 17726 1 1 51 GLU O O 60.115 6.191 -3.578 1.00 . A A . 51 GLU O 1 1
18 17727 1 1 51 GLU OE1 O 57.031 2.481 -1.928 1.00 . A A . 51 GLU OE1 1 1
18 17728 1 1 51 GLU OE2 O 56.498 1.176 -3.556 1.00 . A A . 51 GLU OE2 1 1
18 17729 1 1 52 VAL C C 58.441 8.882 -4.325 1.00 . A A . 52 VAL C 1 1
18 17730 1 1 52 VAL CA C 58.745 7.746 -5.306 1.00 . A A . 52 VAL CA 1 1
18 17731 1 1 52 VAL CB C 58.039 8.011 -6.639 1.00 . A A . 52 VAL CB 1 1
18 17732 1 1 52 VAL CG1 C 58.659 9.237 -7.315 1.00 . A A . 52 VAL CG1 1 1
18 17733 1 1 52 VAL CG2 C 58.202 6.795 -7.555 1.00 . A A . 52 VAL CG2 1 1
18 17734 1 1 52 VAL H H 57.378 6.116 -4.973 1.00 . A A . 52 VAL H 1 1
18 17735 1 1 52 VAL HA H 59.813 7.691 -5.471 1.00 . A A . 52 VAL HA 1 1
18 17736 1 1 52 VAL HB H 56.989 8.192 -6.460 1.00 . A A . 52 VAL HB 1 1
18 17737 1 1 52 VAL HG11 H 58.375 10.130 -6.777 1.00 . A A . 52 VAL HG11 1 1
18 17738 1 1 52 VAL HG12 H 58.306 9.304 -8.334 1.00 . A A . 52 VAL HG12 1 1
18 17739 1 1 52 VAL HG13 H 59.735 9.144 -7.314 1.00 . A A . 52 VAL HG13 1 1
18 17740 1 1 52 VAL HG21 H 57.903 7.059 -8.559 1.00 . A A . 52 VAL HG21 1 1
18 17741 1 1 52 VAL HG22 H 57.584 5.986 -7.196 1.00 . A A . 52 VAL HG22 1 1
18 17742 1 1 52 VAL HG23 H 59.237 6.484 -7.559 1.00 . A A . 52 VAL HG23 1 1
18 17743 1 1 52 VAL N N 58.263 6.458 -4.731 1.00 . A A . 52 VAL N 1 1
18 17744 1 1 52 VAL O O 59.134 9.878 -4.281 1.00 . A A . 52 VAL O 1 1
18 17745 1 1 53 GLN C C 57.963 9.708 -1.349 1.00 . A A . 53 GLN C 1 1
18 17746 1 1 53 GLN CA C 57.050 9.799 -2.572 1.00 . A A . 53 GLN CA 1 1
18 17747 1 1 53 GLN CB C 55.602 9.586 -2.142 1.00 . A A . 53 GLN CB 1 1
18 17748 1 1 53 GLN CD C 54.952 11.989 -2.288 1.00 . A A . 53 GLN CD 1 1
18 17749 1 1 53 GLN CG C 55.126 10.792 -1.351 1.00 . A A . 53 GLN CG 1 1
18 17750 1 1 53 GLN H H 56.855 7.934 -3.588 1.00 . A A . 53 GLN H 1 1
18 17751 1 1 53 GLN HA H 57.152 10.770 -3.036 1.00 . A A . 53 GLN HA 1 1
18 17752 1 1 53 GLN HB2 H 54.980 9.458 -3.017 1.00 . A A . 53 GLN HB2 1 1
18 17753 1 1 53 GLN HB3 H 55.538 8.704 -1.522 1.00 . A A . 53 GLN HB3 1 1
18 17754 1 1 53 GLN HE21 H 53.619 11.075 -3.441 1.00 . A A . 53 GLN HE21 1 1
18 17755 1 1 53 GLN HE22 H 54.006 12.663 -3.899 1.00 . A A . 53 GLN HE22 1 1
18 17756 1 1 53 GLN HG2 H 54.184 10.558 -0.883 1.00 . A A . 53 GLN HG2 1 1
18 17757 1 1 53 GLN HG3 H 55.856 11.030 -0.597 1.00 . A A . 53 GLN HG3 1 1
18 17758 1 1 53 GLN N N 57.406 8.740 -3.541 1.00 . A A . 53 GLN N 1 1
18 17759 1 1 53 GLN NE2 N 54.124 11.901 -3.293 1.00 . A A . 53 GLN NE2 1 1
18 17760 1 1 53 GLN O O 58.289 10.701 -0.730 1.00 . A A . 53 GLN O 1 1
18 17761 1 1 53 GLN OE1 O 55.578 13.014 -2.105 1.00 . A A . 53 GLN OE1 1 1
18 17762 1 1 54 THR C C 60.722 8.471 -0.227 1.00 . A A . 54 THR C 1 1
18 17763 1 1 54 THR CA C 59.255 8.358 0.202 1.00 . A A . 54 THR CA 1 1
18 17764 1 1 54 THR CB C 58.994 6.979 0.832 1.00 . A A . 54 THR CB 1 1
18 17765 1 1 54 THR CG2 C 59.334 7.011 2.325 1.00 . A A . 54 THR CG2 1 1
18 17766 1 1 54 THR H H 58.091 7.732 -1.499 1.00 . A A . 54 THR H 1 1
18 17767 1 1 54 THR HA H 59.033 9.134 0.924 1.00 . A A . 54 THR HA 1 1
18 17768 1 1 54 THR HB H 59.601 6.231 0.344 1.00 . A A . 54 THR HB 1 1
18 17769 1 1 54 THR HG1 H 57.155 7.438 0.397 1.00 . A A . 54 THR HG1 1 1
18 17770 1 1 54 THR HG21 H 60.326 7.414 2.459 1.00 . A A . 54 THR HG21 1 1
18 17771 1 1 54 THR HG22 H 59.294 6.008 2.723 1.00 . A A . 54 THR HG22 1 1
18 17772 1 1 54 THR HG23 H 58.618 7.633 2.841 1.00 . A A . 54 THR HG23 1 1
18 17773 1 1 54 THR N N 58.371 8.520 -0.989 1.00 . A A . 54 THR N 1 1
18 17774 1 1 54 THR O O 61.613 7.983 0.439 1.00 . A A . 54 THR O 1 1
18 17775 1 1 54 THR OG1 O 57.622 6.646 0.671 1.00 . A A . 54 THR OG1 1 1
18 17776 1 1 55 GLY C C 62.474 10.413 -2.801 1.00 . A A . 55 GLY C 1 1
18 17777 1 1 55 GLY CA C 62.382 9.253 -1.807 1.00 . A A . 55 GLY CA 1 1
18 17778 1 1 55 GLY H H 60.249 9.495 -1.859 1.00 . A A . 55 GLY H 1 1
18 17779 1 1 55 GLY HA2 H 63.025 9.449 -0.962 1.00 . A A . 55 GLY HA2 1 1
18 17780 1 1 55 GLY HA3 H 62.689 8.343 -2.293 1.00 . A A . 55 GLY HA3 1 1
18 17781 1 1 55 GLY N N 60.978 9.111 -1.336 1.00 . A A . 55 GLY N 1 1
18 17782 1 1 55 GLY O O 63.372 10.472 -3.618 1.00 . A A . 55 GLY O 1 1
18 17783 1 1 56 MET C C 62.864 13.299 -3.445 1.00 . A A . 56 MET C 1 1
18 17784 1 1 56 MET CA C 61.589 12.487 -3.684 1.00 . A A . 56 MET CA 1 1
18 17785 1 1 56 MET CB C 60.367 13.377 -3.451 1.00 . A A . 56 MET CB 1 1
18 17786 1 1 56 MET CE C 57.945 13.612 -5.850 1.00 . A A . 56 MET CE 1 1
18 17787 1 1 56 MET CG C 60.234 14.373 -4.605 1.00 . A A . 56 MET CG 1 1
18 17788 1 1 56 MET H H 60.836 11.269 -2.075 1.00 . A A . 56 MET H 1 1
18 17789 1 1 56 MET HA H 61.581 12.122 -4.700 1.00 . A A . 56 MET HA 1 1
18 17790 1 1 56 MET HB2 H 59.480 12.763 -3.401 1.00 . A A . 56 MET HB2 1 1
18 17791 1 1 56 MET HB3 H 60.484 13.917 -2.524 1.00 . A A . 56 MET HB3 1 1
18 17792 1 1 56 MET HE1 H 57.655 14.652 -5.813 1.00 . A A . 56 MET HE1 1 1
18 17793 1 1 56 MET HE2 H 57.681 13.134 -4.920 1.00 . A A . 56 MET HE2 1 1
18 17794 1 1 56 MET HE3 H 57.432 13.118 -6.664 1.00 . A A . 56 MET HE3 1 1
18 17795 1 1 56 MET HG2 H 59.490 15.115 -4.355 1.00 . A A . 56 MET HG2 1 1
18 17796 1 1 56 MET HG3 H 61.184 14.859 -4.772 1.00 . A A . 56 MET HG3 1 1
18 17797 1 1 56 MET N N 61.553 11.335 -2.741 1.00 . A A . 56 MET N 1 1
18 17798 1 1 56 MET O O 62.895 14.199 -2.630 1.00 . A A . 56 MET O 1 1
18 17799 1 1 56 MET SD S 59.732 13.495 -6.106 1.00 . A A . 56 MET SD 1 1
18 17800 1 1 57 THR C C 66.008 13.684 -5.261 1.00 . A A . 57 THR C 1 1
18 17801 1 1 57 THR CA C 65.194 13.740 -3.966 1.00 . A A . 57 THR CA 1 1
18 17802 1 1 57 THR CB C 66.003 13.104 -2.832 1.00 . A A . 57 THR CB 1 1
18 17803 1 1 57 THR CG2 C 65.266 13.293 -1.505 1.00 . A A . 57 THR CG2 1 1
18 17804 1 1 57 THR H H 63.872 12.258 -4.803 1.00 . A A . 57 THR H 1 1
18 17805 1 1 57 THR HA H 64.979 14.771 -3.723 1.00 . A A . 57 THR HA 1 1
18 17806 1 1 57 THR HB H 66.972 13.578 -2.771 1.00 . A A . 57 THR HB 1 1
18 17807 1 1 57 THR HG1 H 66.975 11.430 -2.657 1.00 . A A . 57 THR HG1 1 1
18 17808 1 1 57 THR HG21 H 64.422 12.621 -1.464 1.00 . A A . 57 THR HG21 1 1
18 17809 1 1 57 THR HG22 H 64.919 14.312 -1.426 1.00 . A A . 57 THR HG22 1 1
18 17810 1 1 57 THR HG23 H 65.937 13.078 -0.686 1.00 . A A . 57 THR HG23 1 1
18 17811 1 1 57 THR N N 63.919 12.987 -4.151 1.00 . A A . 57 THR N 1 1
18 17812 1 1 57 THR O O 65.879 14.529 -6.123 1.00 . A A . 57 THR O 1 1
18 17813 1 1 57 THR OG1 O 66.169 11.718 -3.092 1.00 . A A . 57 THR OG1 1 1
18 17814 1 1 58 GLN C C 68.016 11.108 -6.887 1.00 . A A . 58 GLN C 1 1
18 17815 1 1 58 GLN CA C 67.671 12.577 -6.642 1.00 . A A . 58 GLN CA 1 1
18 17816 1 1 58 GLN CB C 68.962 13.383 -6.475 1.00 . A A . 58 GLN CB 1 1
18 17817 1 1 58 GLN CD C 69.904 15.697 -6.561 1.00 . A A . 58 GLN CD 1 1
18 17818 1 1 58 GLN CG C 68.628 14.874 -6.374 1.00 . A A . 58 GLN CG 1 1
18 17819 1 1 58 GLN H H 66.934 12.020 -4.695 1.00 . A A . 58 GLN H 1 1
18 17820 1 1 58 GLN HA H 67.115 12.956 -7.488 1.00 . A A . 58 GLN HA 1 1
18 17821 1 1 58 GLN HB2 H 69.469 13.066 -5.575 1.00 . A A . 58 GLN HB2 1 1
18 17822 1 1 58 GLN HB3 H 69.603 13.217 -7.326 1.00 . A A . 58 GLN HB3 1 1
18 17823 1 1 58 GLN HE21 H 71.099 14.265 -5.880 1.00 . A A . 58 GLN HE21 1 1
18 17824 1 1 58 GLN HE22 H 71.879 15.695 -6.355 1.00 . A A . 58 GLN HE22 1 1
18 17825 1 1 58 GLN HG2 H 67.914 15.135 -7.142 1.00 . A A . 58 GLN HG2 1 1
18 17826 1 1 58 GLN HG3 H 68.207 15.084 -5.403 1.00 . A A . 58 GLN HG3 1 1
18 17827 1 1 58 GLN N N 66.846 12.692 -5.404 1.00 . A A . 58 GLN N 1 1
18 17828 1 1 58 GLN NE2 N 71.056 15.176 -6.238 1.00 . A A . 58 GLN NE2 1 1
18 17829 1 1 58 GLN O O 67.560 10.229 -6.183 1.00 . A A . 58 GLN O 1 1
18 17830 1 1 58 GLN OE1 O 69.852 16.826 -7.007 1.00 . A A . 58 GLN OE1 1 1
18 17831 1 1 59 ARG C C 70.303 9.380 -9.207 1.00 . A A . 59 ARG C 1 1
18 17832 1 1 59 ARG CA C 69.178 9.421 -8.169 1.00 . A A . 59 ARG CA 1 1
18 17833 1 1 59 ARG CB C 67.948 8.686 -8.709 1.00 . A A . 59 ARG CB 1 1
18 17834 1 1 59 ARG CD C 66.192 8.739 -10.487 1.00 . A A . 59 ARG CD 1 1
18 17835 1 1 59 ARG CG C 67.585 9.233 -10.092 1.00 . A A . 59 ARG CG 1 1
18 17836 1 1 59 ARG CZ C 63.924 9.134 -9.731 1.00 . A A . 59 ARG CZ 1 1
18 17837 1 1 59 ARG H H 69.168 11.557 -8.440 1.00 . A A . 59 ARG H 1 1
18 17838 1 1 59 ARG HA H 69.511 8.943 -7.259 1.00 . A A . 59 ARG HA 1 1
18 17839 1 1 59 ARG HB2 H 68.164 7.629 -8.783 1.00 . A A . 59 ARG HB2 1 1
18 17840 1 1 59 ARG HB3 H 67.117 8.839 -8.036 1.00 . A A . 59 ARG HB3 1 1
18 17841 1 1 59 ARG HD2 H 65.923 9.149 -11.449 1.00 . A A . 59 ARG HD2 1 1
18 17842 1 1 59 ARG HD3 H 66.194 7.660 -10.543 1.00 . A A . 59 ARG HD3 1 1
18 17843 1 1 59 ARG HE H 65.508 9.507 -8.593 1.00 . A A . 59 ARG HE 1 1
18 17844 1 1 59 ARG HG2 H 67.591 10.313 -10.065 1.00 . A A . 59 ARG HG2 1 1
18 17845 1 1 59 ARG HG3 H 68.306 8.885 -10.817 1.00 . A A . 59 ARG HG3 1 1
18 17846 1 1 59 ARG HH11 H 64.179 8.400 -11.576 1.00 . A A . 59 ARG HH11 1 1
18 17847 1 1 59 ARG HH12 H 62.537 8.662 -11.094 1.00 . A A . 59 ARG HH12 1 1
18 17848 1 1 59 ARG HH21 H 63.370 9.856 -7.947 1.00 . A A . 59 ARG HH21 1 1
18 17849 1 1 59 ARG HH22 H 62.078 9.487 -9.040 1.00 . A A . 59 ARG HH22 1 1
18 17850 1 1 59 ARG N N 68.813 10.834 -7.881 1.00 . A A . 59 ARG N 1 1
18 17851 1 1 59 ARG NE N 65.201 9.181 -9.464 1.00 . A A . 59 ARG NE 1 1
18 17852 1 1 59 ARG NH1 N 63.515 8.697 -10.890 1.00 . A A . 59 ARG NH1 1 1
18 17853 1 1 59 ARG NH2 N 63.057 9.523 -8.837 1.00 . A A . 59 ARG NH2 1 1
18 17854 1 1 59 ARG O O 70.966 10.368 -9.457 1.00 . A A . 59 ARG O 1 1
18 17855 1 1 60 ARG C C 71.280 9.056 -12.015 1.00 . A A . 60 ARG C 1 1
18 17856 1 1 60 ARG CA C 71.605 8.141 -10.831 1.00 . A A . 60 ARG CA 1 1
18 17857 1 1 60 ARG CB C 71.709 6.694 -11.319 1.00 . A A . 60 ARG CB 1 1
18 17858 1 1 60 ARG CD C 72.411 4.351 -10.670 1.00 . A A . 60 ARG CD 1 1
18 17859 1 1 60 ARG CG C 72.223 5.804 -10.179 1.00 . A A . 60 ARG CG 1 1
18 17860 1 1 60 ARG CZ C 72.124 3.513 -8.387 1.00 . A A . 60 ARG CZ 1 1
18 17861 1 1 60 ARG H H 69.977 7.461 -9.595 1.00 . A A . 60 ARG H 1 1
18 17862 1 1 60 ARG HA H 72.544 8.441 -10.392 1.00 . A A . 60 ARG HA 1 1
18 17863 1 1 60 ARG HB2 H 70.734 6.350 -11.635 1.00 . A A . 60 ARG HB2 1 1
18 17864 1 1 60 ARG HB3 H 72.395 6.643 -12.150 1.00 . A A . 60 ARG HB3 1 1
18 17865 1 1 60 ARG HD2 H 71.879 4.201 -11.596 1.00 . A A . 60 ARG HD2 1 1
18 17866 1 1 60 ARG HD3 H 73.467 4.157 -10.837 1.00 . A A . 60 ARG HD3 1 1
18 17867 1 1 60 ARG HE H 71.252 2.679 -9.958 1.00 . A A . 60 ARG HE 1 1
18 17868 1 1 60 ARG HG2 H 73.166 6.200 -9.829 1.00 . A A . 60 ARG HG2 1 1
18 17869 1 1 60 ARG HG3 H 71.507 5.821 -9.370 1.00 . A A . 60 ARG HG3 1 1
18 17870 1 1 60 ARG HH11 H 73.433 5.005 -8.628 1.00 . A A . 60 ARG HH11 1 1
18 17871 1 1 60 ARG HH12 H 73.176 4.496 -6.997 1.00 . A A . 60 ARG HH12 1 1
18 17872 1 1 60 ARG HH21 H 70.925 2.006 -7.841 1.00 . A A . 60 ARG HH21 1 1
18 17873 1 1 60 ARG HH22 H 71.764 2.800 -6.551 1.00 . A A . 60 ARG HH22 1 1
18 17874 1 1 60 ARG N N 70.524 8.245 -9.812 1.00 . A A . 60 ARG N 1 1
18 17875 1 1 60 ARG NE N 71.855 3.392 -9.662 1.00 . A A . 60 ARG NE 1 1
18 17876 1 1 60 ARG NH1 N 72.978 4.408 -7.973 1.00 . A A . 60 ARG NH1 1 1
18 17877 1 1 60 ARG NH2 N 71.560 2.711 -7.526 1.00 . A A . 60 ARG NH2 1 1
18 17878 1 1 60 ARG O O 70.148 9.441 -12.222 1.00 . A A . 60 ARG O 1 1
18 17879 1 1 61 ARG C C 71.273 11.550 -13.499 1.00 . A A . 61 ARG C 1 1
18 17880 1 1 61 ARG CA C 72.017 10.295 -13.962 1.00 . A A . 61 ARG CA 1 1
18 17881 1 1 61 ARG CB C 71.168 9.552 -14.995 1.00 . A A . 61 ARG CB 1 1
18 17882 1 1 61 ARG CD C 70.230 9.644 -17.310 1.00 . A A . 61 ARG CD 1 1
18 17883 1 1 61 ARG CG C 71.132 10.353 -16.298 1.00 . A A . 61 ARG CG 1 1
18 17884 1 1 61 ARG CZ C 67.843 9.420 -17.660 1.00 . A A . 61 ARG CZ 1 1
18 17885 1 1 61 ARG H H 73.175 9.085 -12.608 1.00 . A A . 61 ARG H 1 1
18 17886 1 1 61 ARG HA H 72.958 10.579 -14.407 1.00 . A A . 61 ARG HA 1 1
18 17887 1 1 61 ARG HB2 H 71.599 8.579 -15.182 1.00 . A A . 61 ARG HB2 1 1
18 17888 1 1 61 ARG HB3 H 70.163 9.435 -14.620 1.00 . A A . 61 ARG HB3 1 1
18 17889 1 1 61 ARG HD2 H 70.304 10.138 -18.267 1.00 . A A . 61 ARG HD2 1 1
18 17890 1 1 61 ARG HD3 H 70.542 8.615 -17.411 1.00 . A A . 61 ARG HD3 1 1
18 17891 1 1 61 ARG HE H 68.622 9.927 -15.905 1.00 . A A . 61 ARG HE 1 1
18 17892 1 1 61 ARG HG2 H 70.745 11.342 -16.101 1.00 . A A . 61 ARG HG2 1 1
18 17893 1 1 61 ARG HG3 H 72.130 10.431 -16.701 1.00 . A A . 61 ARG HG3 1 1
18 17894 1 1 61 ARG HH11 H 69.052 9.074 -19.218 1.00 . A A . 61 ARG HH11 1 1
18 17895 1 1 61 ARG HH12 H 67.358 8.898 -19.531 1.00 . A A . 61 ARG HH12 1 1
18 17896 1 1 61 ARG HH21 H 66.406 9.703 -16.294 1.00 . A A . 61 ARG HH21 1 1
18 17897 1 1 61 ARG HH22 H 65.860 9.254 -17.876 1.00 . A A . 61 ARG HH22 1 1
18 17898 1 1 61 ARG N N 72.268 9.406 -12.793 1.00 . A A . 61 ARG N 1 1
18 17899 1 1 61 ARG NE N 68.818 9.692 -16.836 1.00 . A A . 61 ARG NE 1 1
18 17900 1 1 61 ARG NH1 N 68.105 9.106 -18.899 1.00 . A A . 61 ARG NH1 1 1
18 17901 1 1 61 ARG NH2 N 66.607 9.462 -17.244 1.00 . A A . 61 ARG NH2 1 1
18 17902 1 1 61 ARG O O 70.109 11.738 -13.795 1.00 . A A . 61 ARG O 1 1
18 17903 1 1 62 GLY C C 70.966 14.564 -13.487 1.00 . A A . 62 GLY C 1 1
18 17904 1 1 62 GLY CA C 71.264 13.652 -12.295 1.00 . A A . 62 GLY CA 1 1
18 17905 1 1 62 GLY H H 72.873 12.241 -12.549 1.00 . A A . 62 GLY H 1 1
18 17906 1 1 62 GLY HA2 H 70.342 13.393 -11.798 1.00 . A A . 62 GLY HA2 1 1
18 17907 1 1 62 GLY HA3 H 71.914 14.168 -11.606 1.00 . A A . 62 GLY HA3 1 1
18 17908 1 1 62 GLY N N 71.935 12.411 -12.776 1.00 . A A . 62 GLY N 1 1
18 17909 1 1 62 GLY O O 71.908 14.977 -14.143 1.00 . A A . 62 GLY O 1 1
18 17910 1 1 62 GLY OXT O 69.799 14.835 -13.722 1.00 . A A . 62 GLY OXT 1 1
19 17911 1 1 1 MET C C 54.822 7.796 8.879 1.00 . A A . 1 MET C 1 1
19 17912 1 1 1 MET CA C 55.821 8.952 8.955 1.00 . A A . 1 MET CA 1 1
19 17913 1 1 1 MET CB C 56.604 9.038 7.643 1.00 . A A . 1 MET CB 1 1
19 17914 1 1 1 MET CE C 59.116 8.926 5.889 1.00 . A A . 1 MET CE 1 1
19 17915 1 1 1 MET CG C 57.567 10.226 7.699 1.00 . A A . 1 MET CG 1 1
19 17916 1 1 1 MET H1 H 57.594 8.191 9.739 1.00 . A A . 1 MET H1 1 1
19 17917 1 1 1 MET H2 H 56.289 8.168 10.826 1.00 . A A . 1 MET H2 1 1
19 17918 1 1 1 MET H3 H 57.078 9.631 10.472 1.00 . A A . 1 MET H3 1 1
19 17919 1 1 1 MET HA H 55.289 9.877 9.119 1.00 . A A . 1 MET HA 1 1
19 17920 1 1 1 MET HB2 H 57.164 8.125 7.498 1.00 . A A . 1 MET HB2 1 1
19 17921 1 1 1 MET HB3 H 55.916 9.174 6.822 1.00 . A A . 1 MET HB3 1 1
19 17922 1 1 1 MET HE1 H 58.432 8.193 5.484 1.00 . A A . 1 MET HE1 1 1
19 17923 1 1 1 MET HE2 H 59.461 8.597 6.856 1.00 . A A . 1 MET HE2 1 1
19 17924 1 1 1 MET HE3 H 59.964 9.039 5.227 1.00 . A A . 1 MET HE3 1 1
19 17925 1 1 1 MET HG2 H 57.032 11.107 8.023 1.00 . A A . 1 MET HG2 1 1
19 17926 1 1 1 MET HG3 H 58.363 10.010 8.397 1.00 . A A . 1 MET HG3 1 1
19 17927 1 1 1 MET N N 56.767 8.718 10.083 1.00 . A A . 1 MET N 1 1
19 17928 1 1 1 MET O O 55.186 6.641 8.979 1.00 . A A . 1 MET O 1 1
19 17929 1 1 1 MET SD S 58.266 10.515 6.055 1.00 . A A . 1 MET SD 1 1
19 17930 1 1 2 VAL C C 52.724 6.241 7.311 1.00 . A A . 2 VAL C 1 1
19 17931 1 1 2 VAL CA C 52.545 7.014 8.619 1.00 . A A . 2 VAL CA 1 1
19 17932 1 1 2 VAL CB C 51.145 7.629 8.660 1.00 . A A . 2 VAL CB 1 1
19 17933 1 1 2 VAL CG1 C 50.099 6.514 8.736 1.00 . A A . 2 VAL CG1 1 1
19 17934 1 1 2 VAL CG2 C 51.019 8.529 9.892 1.00 . A A . 2 VAL CG2 1 1
19 17935 1 1 2 VAL H H 53.292 9.035 8.623 1.00 . A A . 2 VAL H 1 1
19 17936 1 1 2 VAL HA H 52.666 6.342 9.455 1.00 . A A . 2 VAL HA 1 1
19 17937 1 1 2 VAL HB H 50.982 8.214 7.766 1.00 . A A . 2 VAL HB 1 1
19 17938 1 1 2 VAL HG11 H 50.321 5.870 9.574 1.00 . A A . 2 VAL HG11 1 1
19 17939 1 1 2 VAL HG12 H 50.120 5.939 7.822 1.00 . A A . 2 VAL HG12 1 1
19 17940 1 1 2 VAL HG13 H 49.118 6.949 8.866 1.00 . A A . 2 VAL HG13 1 1
19 17941 1 1 2 VAL HG21 H 51.731 9.338 9.820 1.00 . A A . 2 VAL HG21 1 1
19 17942 1 1 2 VAL HG22 H 51.221 7.950 10.782 1.00 . A A . 2 VAL HG22 1 1
19 17943 1 1 2 VAL HG23 H 50.019 8.932 9.943 1.00 . A A . 2 VAL HG23 1 1
19 17944 1 1 2 VAL N N 53.565 8.097 8.702 1.00 . A A . 2 VAL N 1 1
19 17945 1 1 2 VAL O O 52.331 5.097 7.197 1.00 . A A . 2 VAL O 1 1
19 17946 1 1 3 ARG C C 54.392 4.915 5.246 1.00 . A A . 3 ARG C 1 1
19 17947 1 1 3 ARG CA C 53.518 6.151 5.025 1.00 . A A . 3 ARG CA 1 1
19 17948 1 1 3 ARG CB C 54.208 7.091 4.036 1.00 . A A . 3 ARG CB 1 1
19 17949 1 1 3 ARG CD C 54.064 9.304 2.885 1.00 . A A . 3 ARG CD 1 1
19 17950 1 1 3 ARG CG C 53.384 8.372 3.889 1.00 . A A . 3 ARG CG 1 1
19 17951 1 1 3 ARG CZ C 53.770 11.597 2.160 1.00 . A A . 3 ARG CZ 1 1
19 17952 1 1 3 ARG H H 53.626 7.778 6.435 1.00 . A A . 3 ARG H 1 1
19 17953 1 1 3 ARG HA H 52.561 5.849 4.627 1.00 . A A . 3 ARG HA 1 1
19 17954 1 1 3 ARG HB2 H 55.195 7.336 4.400 1.00 . A A . 3 ARG HB2 1 1
19 17955 1 1 3 ARG HB3 H 54.289 6.605 3.074 1.00 . A A . 3 ARG HB3 1 1
19 17956 1 1 3 ARG HD2 H 55.049 9.564 3.245 1.00 . A A . 3 ARG HD2 1 1
19 17957 1 1 3 ARG HD3 H 54.150 8.806 1.931 1.00 . A A . 3 ARG HD3 1 1
19 17958 1 1 3 ARG HE H 52.326 10.565 3.049 1.00 . A A . 3 ARG HE 1 1
19 17959 1 1 3 ARG HG2 H 52.393 8.124 3.538 1.00 . A A . 3 ARG HG2 1 1
19 17960 1 1 3 ARG HG3 H 53.314 8.866 4.846 1.00 . A A . 3 ARG HG3 1 1
19 17961 1 1 3 ARG HH11 H 55.549 10.735 1.837 1.00 . A A . 3 ARG HH11 1 1
19 17962 1 1 3 ARG HH12 H 55.401 12.374 1.297 1.00 . A A . 3 ARG HH12 1 1
19 17963 1 1 3 ARG HH21 H 52.115 12.705 2.351 1.00 . A A . 3 ARG HH21 1 1
19 17964 1 1 3 ARG HH22 H 53.458 13.489 1.589 1.00 . A A . 3 ARG HH22 1 1
19 17965 1 1 3 ARG N N 53.315 6.855 6.323 1.00 . A A . 3 ARG N 1 1
19 17966 1 1 3 ARG NE N 53.250 10.543 2.727 1.00 . A A . 3 ARG NE 1 1
19 17967 1 1 3 ARG NH1 N 55.003 11.566 1.731 1.00 . A A . 3 ARG NH1 1 1
19 17968 1 1 3 ARG NH2 N 53.058 12.681 2.022 1.00 . A A . 3 ARG NH2 1 1
19 17969 1 1 3 ARG O O 54.287 3.935 4.537 1.00 . A A . 3 ARG O 1 1
19 17970 1 1 4 GLN C C 55.285 2.621 7.021 1.00 . A A . 4 GLN C 1 1
19 17971 1 1 4 GLN CA C 56.134 3.780 6.486 1.00 . A A . 4 GLN CA 1 1
19 17972 1 1 4 GLN CB C 57.197 4.162 7.522 1.00 . A A . 4 GLN CB 1 1
19 17973 1 1 4 GLN CD C 59.295 3.403 8.650 1.00 . A A . 4 GLN CD 1 1
19 17974 1 1 4 GLN CG C 58.348 3.154 7.475 1.00 . A A . 4 GLN CG 1 1
19 17975 1 1 4 GLN H H 55.325 5.754 6.786 1.00 . A A . 4 GLN H 1 1
19 17976 1 1 4 GLN HA H 56.616 3.483 5.568 1.00 . A A . 4 GLN HA 1 1
19 17977 1 1 4 GLN HB2 H 57.575 5.150 7.299 1.00 . A A . 4 GLN HB2 1 1
19 17978 1 1 4 GLN HB3 H 56.759 4.160 8.509 1.00 . A A . 4 GLN HB3 1 1
19 17979 1 1 4 GLN HE21 H 60.880 2.662 7.711 1.00 . A A . 4 GLN HE21 1 1
19 17980 1 1 4 GLN HE22 H 61.167 3.224 9.287 1.00 . A A . 4 GLN HE22 1 1
19 17981 1 1 4 GLN HG2 H 57.950 2.151 7.538 1.00 . A A . 4 GLN HG2 1 1
19 17982 1 1 4 GLN HG3 H 58.888 3.269 6.547 1.00 . A A . 4 GLN HG3 1 1
19 17983 1 1 4 GLN N N 55.255 4.954 6.225 1.00 . A A . 4 GLN N 1 1
19 17984 1 1 4 GLN NE2 N 60.552 3.069 8.540 1.00 . A A . 4 GLN NE2 1 1
19 17985 1 1 4 GLN O O 55.345 1.509 6.528 1.00 . A A . 4 GLN O 1 1
19 17986 1 1 4 GLN OE1 O 58.888 3.907 9.677 1.00 . A A . 4 GLN OE1 1 1
19 17987 1 1 5 GLU C C 52.519 1.452 7.615 1.00 . A A . 5 GLU C 1 1
19 17988 1 1 5 GLU CA C 53.640 1.795 8.598 1.00 . A A . 5 GLU CA 1 1
19 17989 1 1 5 GLU CB C 53.031 2.273 9.918 1.00 . A A . 5 GLU CB 1 1
19 17990 1 1 5 GLU CD C 51.744 1.557 11.937 1.00 . A A . 5 GLU CD 1 1
19 17991 1 1 5 GLU CG C 52.208 1.143 10.540 1.00 . A A . 5 GLU CG 1 1
19 17992 1 1 5 GLU H H 54.459 3.778 8.407 1.00 . A A . 5 GLU H 1 1
19 17993 1 1 5 GLU HA H 54.243 0.918 8.778 1.00 . A A . 5 GLU HA 1 1
19 17994 1 1 5 GLU HB2 H 53.822 2.559 10.596 1.00 . A A . 5 GLU HB2 1 1
19 17995 1 1 5 GLU HB3 H 52.390 3.122 9.733 1.00 . A A . 5 GLU HB3 1 1
19 17996 1 1 5 GLU HG2 H 51.348 0.941 9.918 1.00 . A A . 5 GLU HG2 1 1
19 17997 1 1 5 GLU HG3 H 52.815 0.254 10.614 1.00 . A A . 5 GLU HG3 1 1
19 17998 1 1 5 GLU N N 54.493 2.875 8.027 1.00 . A A . 5 GLU N 1 1
19 17999 1 1 5 GLU O O 52.169 0.302 7.436 1.00 . A A . 5 GLU O 1 1
19 18000 1 1 5 GLU OE1 O 50.718 2.211 12.029 1.00 . A A . 5 GLU OE1 1 1
19 18001 1 1 5 GLU OE2 O 52.422 1.215 12.891 1.00 . A A . 5 GLU OE2 1 1
19 18002 1 1 6 GLU C C 51.420 1.352 4.830 1.00 . A A . 6 GLU C 1 1
19 18003 1 1 6 GLU CA C 50.861 2.164 6.007 1.00 . A A . 6 GLU CA 1 1
19 18004 1 1 6 GLU CB C 50.253 3.497 5.524 1.00 . A A . 6 GLU CB 1 1
19 18005 1 1 6 GLU CD C 48.427 2.116 4.503 1.00 . A A . 6 GLU CD 1 1
19 18006 1 1 6 GLU CG C 49.399 3.276 4.272 1.00 . A A . 6 GLU CG 1 1
19 18007 1 1 6 GLU H H 52.248 3.360 7.129 1.00 . A A . 6 GLU H 1 1
19 18008 1 1 6 GLU HA H 50.093 1.583 6.500 1.00 . A A . 6 GLU HA 1 1
19 18009 1 1 6 GLU HB2 H 49.630 3.905 6.308 1.00 . A A . 6 GLU HB2 1 1
19 18010 1 1 6 GLU HB3 H 51.041 4.198 5.299 1.00 . A A . 6 GLU HB3 1 1
19 18011 1 1 6 GLU HG2 H 48.841 4.176 4.058 1.00 . A A . 6 GLU HG2 1 1
19 18012 1 1 6 GLU HG3 H 50.041 3.046 3.436 1.00 . A A . 6 GLU HG3 1 1
19 18013 1 1 6 GLU N N 51.953 2.439 6.975 1.00 . A A . 6 GLU N 1 1
19 18014 1 1 6 GLU O O 50.683 0.715 4.103 1.00 . A A . 6 GLU O 1 1
19 18015 1 1 6 GLU OE1 O 47.776 2.113 5.535 1.00 . A A . 6 GLU OE1 1 1
19 18016 1 1 6 GLU OE2 O 48.349 1.253 3.646 1.00 . A A . 6 GLU OE2 1 1
19 18017 1 1 7 LEU C C 53.314 -0.901 3.884 1.00 . A A . 7 LEU C 1 1
19 18018 1 1 7 LEU CA C 53.298 0.580 3.507 1.00 . A A . 7 LEU CA 1 1
19 18019 1 1 7 LEU CB C 54.733 1.056 3.247 1.00 . A A . 7 LEU CB 1 1
19 18020 1 1 7 LEU CD1 C 54.539 -0.032 0.981 1.00 . A A . 7 LEU CD1 1 1
19 18021 1 1 7 LEU CD2 C 56.754 0.786 1.808 1.00 . A A . 7 LEU CD2 1 1
19 18022 1 1 7 LEU CG C 55.425 0.146 2.222 1.00 . A A . 7 LEU CG 1 1
19 18023 1 1 7 LEU H H 53.304 1.869 5.231 1.00 . A A . 7 LEU H 1 1
19 18024 1 1 7 LEU HA H 52.697 0.727 2.623 1.00 . A A . 7 LEU HA 1 1
19 18025 1 1 7 LEU HB2 H 54.714 2.067 2.874 1.00 . A A . 7 LEU HB2 1 1
19 18026 1 1 7 LEU HB3 H 55.286 1.027 4.173 1.00 . A A . 7 LEU HB3 1 1
19 18027 1 1 7 LEU HD11 H 53.775 -0.767 1.189 1.00 . A A . 7 LEU HD11 1 1
19 18028 1 1 7 LEU HD12 H 55.141 -0.367 0.149 1.00 . A A . 7 LEU HD12 1 1
19 18029 1 1 7 LEU HD13 H 54.074 0.910 0.731 1.00 . A A . 7 LEU HD13 1 1
19 18030 1 1 7 LEU HD21 H 57.424 0.805 2.655 1.00 . A A . 7 LEU HD21 1 1
19 18031 1 1 7 LEU HD22 H 56.577 1.797 1.468 1.00 . A A . 7 LEU HD22 1 1
19 18032 1 1 7 LEU HD23 H 57.199 0.211 1.010 1.00 . A A . 7 LEU HD23 1 1
19 18033 1 1 7 LEU HG H 55.616 -0.819 2.667 1.00 . A A . 7 LEU HG 1 1
19 18034 1 1 7 LEU N N 52.715 1.360 4.634 1.00 . A A . 7 LEU N 1 1
19 18035 1 1 7 LEU O O 52.885 -1.750 3.129 1.00 . A A . 7 LEU O 1 1
19 18036 1 1 8 ALA C C 52.425 -3.199 5.563 1.00 . A A . 8 ALA C 1 1
19 18037 1 1 8 ALA CA C 53.851 -2.640 5.479 1.00 . A A . 8 ALA CA 1 1
19 18038 1 1 8 ALA CB C 54.518 -2.743 6.853 1.00 . A A . 8 ALA CB 1 1
19 18039 1 1 8 ALA H H 54.146 -0.510 5.643 1.00 . A A . 8 ALA H 1 1
19 18040 1 1 8 ALA HA H 54.423 -3.209 4.761 1.00 . A A . 8 ALA HA 1 1
19 18041 1 1 8 ALA HB1 H 55.519 -2.339 6.801 1.00 . A A . 8 ALA HB1 1 1
19 18042 1 1 8 ALA HB2 H 54.564 -3.780 7.153 1.00 . A A . 8 ALA HB2 1 1
19 18043 1 1 8 ALA HB3 H 53.942 -2.185 7.577 1.00 . A A . 8 ALA HB3 1 1
19 18044 1 1 8 ALA N N 53.805 -1.213 5.050 1.00 . A A . 8 ALA N 1 1
19 18045 1 1 8 ALA O O 52.210 -4.392 5.479 1.00 . A A . 8 ALA O 1 1
19 18046 1 1 9 ALA C C 49.509 -3.182 4.455 1.00 . A A . 9 ALA C 1 1
19 18047 1 1 9 ALA CA C 50.042 -2.821 5.843 1.00 . A A . 9 ALA CA 1 1
19 18048 1 1 9 ALA CB C 49.175 -1.716 6.449 1.00 . A A . 9 ALA CB 1 1
19 18049 1 1 9 ALA H H 51.650 -1.393 5.811 1.00 . A A . 9 ALA H 1 1
19 18050 1 1 9 ALA HA H 50.004 -3.694 6.479 1.00 . A A . 9 ALA HA 1 1
19 18051 1 1 9 ALA HB1 H 48.132 -1.968 6.326 1.00 . A A . 9 ALA HB1 1 1
19 18052 1 1 9 ALA HB2 H 49.381 -0.782 5.948 1.00 . A A . 9 ALA HB2 1 1
19 18053 1 1 9 ALA HB3 H 49.400 -1.617 7.501 1.00 . A A . 9 ALA HB3 1 1
19 18054 1 1 9 ALA N N 51.453 -2.345 5.741 1.00 . A A . 9 ALA N 1 1
19 18055 1 1 9 ALA O O 49.062 -4.287 4.225 1.00 . A A . 9 ALA O 1 1
19 18056 1 1 10 ALA C C 49.867 -3.777 1.628 1.00 . A A . 10 ALA C 1 1
19 18057 1 1 10 ALA CA C 49.058 -2.592 2.158 1.00 . A A . 10 ALA CA 1 1
19 18058 1 1 10 ALA CB C 49.207 -1.370 1.238 1.00 . A A . 10 ALA CB 1 1
19 18059 1 1 10 ALA H H 49.928 -1.381 3.716 1.00 . A A . 10 ALA H 1 1
19 18060 1 1 10 ALA HA H 48.020 -2.873 2.219 1.00 . A A . 10 ALA HA 1 1
19 18061 1 1 10 ALA HB1 H 48.306 -0.772 1.285 1.00 . A A . 10 ALA HB1 1 1
19 18062 1 1 10 ALA HB2 H 49.367 -1.692 0.217 1.00 . A A . 10 ALA HB2 1 1
19 18063 1 1 10 ALA HB3 H 50.046 -0.776 1.562 1.00 . A A . 10 ALA HB3 1 1
19 18064 1 1 10 ALA N N 49.558 -2.268 3.522 1.00 . A A . 10 ALA N 1 1
19 18065 1 1 10 ALA O O 49.387 -4.583 0.856 1.00 . A A . 10 ALA O 1 1
19 18066 1 1 11 ARG C C 51.349 -6.325 2.214 1.00 . A A . 11 ARG C 1 1
19 18067 1 1 11 ARG CA C 51.927 -5.034 1.612 1.00 . A A . 11 ARG CA 1 1
19 18068 1 1 11 ARG CB C 53.360 -4.826 2.131 1.00 . A A . 11 ARG CB 1 1
19 18069 1 1 11 ARG CD C 54.936 -4.617 0.184 1.00 . A A . 11 ARG CD 1 1
19 18070 1 1 11 ARG CG C 54.376 -5.573 1.239 1.00 . A A . 11 ARG CG 1 1
19 18071 1 1 11 ARG CZ C 56.144 -4.835 -1.904 1.00 . A A . 11 ARG CZ 1 1
19 18072 1 1 11 ARG H H 51.450 -3.245 2.695 1.00 . A A . 11 ARG H 1 1
19 18073 1 1 11 ARG HA H 51.926 -5.086 0.521 1.00 . A A . 11 ARG HA 1 1
19 18074 1 1 11 ARG HB2 H 53.581 -3.768 2.132 1.00 . A A . 11 ARG HB2 1 1
19 18075 1 1 11 ARG HB3 H 53.434 -5.200 3.144 1.00 . A A . 11 ARG HB3 1 1
19 18076 1 1 11 ARG HD2 H 54.119 -4.163 -0.352 1.00 . A A . 11 ARG HD2 1 1
19 18077 1 1 11 ARG HD3 H 55.517 -3.848 0.675 1.00 . A A . 11 ARG HD3 1 1
19 18078 1 1 11 ARG HE H 56.116 -6.271 -0.533 1.00 . A A . 11 ARG HE 1 1
19 18079 1 1 11 ARG HG2 H 55.188 -5.942 1.848 1.00 . A A . 11 ARG HG2 1 1
19 18080 1 1 11 ARG HG3 H 53.893 -6.404 0.746 1.00 . A A . 11 ARG HG3 1 1
19 18081 1 1 11 ARG HH11 H 55.143 -3.133 -1.578 1.00 . A A . 11 ARG HH11 1 1
19 18082 1 1 11 ARG HH12 H 55.988 -3.228 -3.087 1.00 . A A . 11 ARG HH12 1 1
19 18083 1 1 11 ARG HH21 H 57.225 -6.413 -2.497 1.00 . A A . 11 ARG HH21 1 1
19 18084 1 1 11 ARG HH22 H 57.166 -5.084 -3.607 1.00 . A A . 11 ARG HH22 1 1
19 18085 1 1 11 ARG N N 51.088 -3.896 2.061 1.00 . A A . 11 ARG N 1 1
19 18086 1 1 11 ARG NE N 55.802 -5.372 -0.765 1.00 . A A . 11 ARG NE 1 1
19 18087 1 1 11 ARG NH1 N 55.726 -3.638 -2.214 1.00 . A A . 11 ARG NH1 1 1
19 18088 1 1 11 ARG NH2 N 56.905 -5.495 -2.734 1.00 . A A . 11 ARG NH2 1 1
19 18089 1 1 11 ARG O O 51.125 -7.303 1.521 1.00 . A A . 11 ARG O 1 1
19 18090 1 1 12 ALA C C 49.294 -7.967 3.371 1.00 . A A . 12 ALA C 1 1
19 18091 1 1 12 ALA CA C 50.540 -7.561 4.137 1.00 . A A . 12 ALA CA 1 1
19 18092 1 1 12 ALA CB C 50.187 -7.282 5.600 1.00 . A A . 12 ALA CB 1 1
19 18093 1 1 12 ALA H H 51.285 -5.536 4.063 1.00 . A A . 12 ALA H 1 1
19 18094 1 1 12 ALA HA H 51.259 -8.348 4.079 1.00 . A A . 12 ALA HA 1 1
19 18095 1 1 12 ALA HB1 H 49.756 -8.168 6.041 1.00 . A A . 12 ALA HB1 1 1
19 18096 1 1 12 ALA HB2 H 49.473 -6.472 5.649 1.00 . A A . 12 ALA HB2 1 1
19 18097 1 1 12 ALA HB3 H 51.080 -7.007 6.141 1.00 . A A . 12 ALA HB3 1 1
19 18098 1 1 12 ALA N N 51.103 -6.335 3.509 1.00 . A A . 12 ALA N 1 1
19 18099 1 1 12 ALA O O 48.832 -9.089 3.440 1.00 . A A . 12 ALA O 1 1
19 18100 1 1 13 ALA C C 47.947 -8.149 0.590 1.00 . A A . 13 ALA C 1 1
19 18101 1 1 13 ALA CA C 47.549 -7.340 1.830 1.00 . A A . 13 ALA CA 1 1
19 18102 1 1 13 ALA CB C 46.883 -6.020 1.410 1.00 . A A . 13 ALA CB 1 1
19 18103 1 1 13 ALA H H 49.173 -6.169 2.604 1.00 . A A . 13 ALA H 1 1
19 18104 1 1 13 ALA HA H 46.858 -7.917 2.425 1.00 . A A . 13 ALA HA 1 1
19 18105 1 1 13 ALA HB1 H 47.010 -5.290 2.196 1.00 . A A . 13 ALA HB1 1 1
19 18106 1 1 13 ALA HB2 H 45.829 -6.187 1.242 1.00 . A A . 13 ALA HB2 1 1
19 18107 1 1 13 ALA HB3 H 47.336 -5.652 0.502 1.00 . A A . 13 ALA HB3 1 1
19 18108 1 1 13 ALA N N 48.763 -7.051 2.633 1.00 . A A . 13 ALA N 1 1
19 18109 1 1 13 ALA O O 47.269 -9.082 0.212 1.00 . A A . 13 ALA O 1 1
19 18110 1 1 14 LEU C C 49.588 -10.064 -0.854 1.00 . A A . 14 LEU C 1 1
19 18111 1 1 14 LEU CA C 49.437 -8.592 -1.257 1.00 . A A . 14 LEU CA 1 1
19 18112 1 1 14 LEU CB C 50.756 -8.047 -1.880 1.00 . A A . 14 LEU CB 1 1
19 18113 1 1 14 LEU CD1 C 51.706 -6.677 -3.759 1.00 . A A . 14 LEU CD1 1 1
19 18114 1 1 14 LEU CD2 C 50.318 -8.702 -4.269 1.00 . A A . 14 LEU CD2 1 1
19 18115 1 1 14 LEU CG C 50.509 -7.518 -3.309 1.00 . A A . 14 LEU CG 1 1
19 18116 1 1 14 LEU H H 49.586 -7.052 0.260 1.00 . A A . 14 LEU H 1 1
19 18117 1 1 14 LEU HA H 48.646 -8.516 -1.970 1.00 . A A . 14 LEU HA 1 1
19 18118 1 1 14 LEU HB2 H 51.129 -7.246 -1.275 1.00 . A A . 14 LEU HB2 1 1
19 18119 1 1 14 LEU HB3 H 51.501 -8.831 -1.924 1.00 . A A . 14 LEU HB3 1 1
19 18120 1 1 14 LEU HD11 H 51.906 -5.912 -3.025 1.00 . A A . 14 LEU HD11 1 1
19 18121 1 1 14 LEU HD12 H 51.480 -6.211 -4.707 1.00 . A A . 14 LEU HD12 1 1
19 18122 1 1 14 LEU HD13 H 52.574 -7.310 -3.866 1.00 . A A . 14 LEU HD13 1 1
19 18123 1 1 14 LEU HD21 H 51.282 -9.103 -4.548 1.00 . A A . 14 LEU HD21 1 1
19 18124 1 1 14 LEU HD22 H 49.800 -8.362 -5.154 1.00 . A A . 14 LEU HD22 1 1
19 18125 1 1 14 LEU HD23 H 49.735 -9.472 -3.788 1.00 . A A . 14 LEU HD23 1 1
19 18126 1 1 14 LEU HG H 49.625 -6.901 -3.323 1.00 . A A . 14 LEU HG 1 1
19 18127 1 1 14 LEU N N 49.040 -7.809 -0.050 1.00 . A A . 14 LEU N 1 1
19 18128 1 1 14 LEU O O 49.352 -10.959 -1.642 1.00 . A A . 14 LEU O 1 1
19 18129 1 1 15 HIS C C 48.709 -12.319 1.078 1.00 . A A . 15 HIS C 1 1
19 18130 1 1 15 HIS CA C 50.100 -11.736 0.816 1.00 . A A . 15 HIS CA 1 1
19 18131 1 1 15 HIS CB C 50.928 -11.788 2.102 1.00 . A A . 15 HIS CB 1 1
19 18132 1 1 15 HIS CD2 C 51.830 -14.242 1.835 1.00 . A A . 15 HIS CD2 1 1
19 18133 1 1 15 HIS CE1 C 51.109 -15.049 3.711 1.00 . A A . 15 HIS CE1 1 1
19 18134 1 1 15 HIS CG C 51.177 -13.222 2.481 1.00 . A A . 15 HIS CG 1 1
19 18135 1 1 15 HIS H H 50.130 -9.589 1.003 1.00 . A A . 15 HIS H 1 1
19 18136 1 1 15 HIS HA H 50.593 -12.310 0.045 1.00 . A A . 15 HIS HA 1 1
19 18137 1 1 15 HIS HB2 H 51.873 -11.288 1.943 1.00 . A A . 15 HIS HB2 1 1
19 18138 1 1 15 HIS HB3 H 50.389 -11.295 2.897 1.00 . A A . 15 HIS HB3 1 1
19 18139 1 1 15 HIS HD1 H 50.219 -13.286 4.370 1.00 . A A . 15 HIS HD1 1 1
19 18140 1 1 15 HIS HD2 H 52.306 -14.162 0.868 1.00 . A A . 15 HIS HD2 1 1
19 18141 1 1 15 HIS HE1 H 50.895 -15.722 4.529 1.00 . A A . 15 HIS HE1 1 1
19 18142 1 1 15 HIS N N 49.959 -10.322 0.372 1.00 . A A . 15 HIS N 1 1
19 18143 1 1 15 HIS ND1 N 50.726 -13.759 3.676 1.00 . A A . 15 HIS ND1 1 1
19 18144 1 1 15 HIS NE2 N 51.785 -15.394 2.613 1.00 . A A . 15 HIS NE2 1 1
19 18145 1 1 15 HIS O O 48.469 -13.495 0.893 1.00 . A A . 15 HIS O 1 1
19 18146 1 1 16 ASP C C 45.634 -12.186 0.505 1.00 . A A . 16 ASP C 1 1
19 18147 1 1 16 ASP CA C 46.416 -11.983 1.809 1.00 . A A . 16 ASP CA 1 1
19 18148 1 1 16 ASP CB C 45.696 -10.951 2.677 1.00 . A A . 16 ASP CB 1 1
19 18149 1 1 16 ASP CG C 46.612 -10.520 3.823 1.00 . A A . 16 ASP CG 1 1
19 18150 1 1 16 ASP H H 48.019 -10.555 1.665 1.00 . A A . 16 ASP H 1 1
19 18151 1 1 16 ASP HA H 46.471 -12.919 2.342 1.00 . A A . 16 ASP HA 1 1
19 18152 1 1 16 ASP HB2 H 45.441 -10.091 2.075 1.00 . A A . 16 ASP HB2 1 1
19 18153 1 1 16 ASP HB3 H 44.797 -11.385 3.083 1.00 . A A . 16 ASP HB3 1 1
19 18154 1 1 16 ASP N N 47.796 -11.497 1.518 1.00 . A A . 16 ASP N 1 1
19 18155 1 1 16 ASP O O 44.727 -12.991 0.436 1.00 . A A . 16 ASP O 1 1
19 18156 1 1 16 ASP OD1 O 47.405 -11.337 4.262 1.00 . A A . 16 ASP OD1 1 1
19 18157 1 1 16 ASP OD2 O 46.506 -9.380 4.243 1.00 . A A . 16 ASP OD2 1 1
19 18158 1 1 17 LEU C C 45.777 -12.774 -2.626 1.00 . A A . 17 LEU C 1 1
19 18159 1 1 17 LEU CA C 45.220 -11.594 -1.814 1.00 . A A . 17 LEU CA 1 1
19 18160 1 1 17 LEU CB C 45.353 -10.297 -2.630 1.00 . A A . 17 LEU CB 1 1
19 18161 1 1 17 LEU CD1 C 45.243 -7.799 -2.475 1.00 . A A . 17 LEU CD1 1 1
19 18162 1 1 17 LEU CD2 C 43.252 -9.161 -1.823 1.00 . A A . 17 LEU CD2 1 1
19 18163 1 1 17 LEU CG C 44.787 -9.113 -1.832 1.00 . A A . 17 LEU CG 1 1
19 18164 1 1 17 LEU H H 46.688 -10.797 -0.448 1.00 . A A . 17 LEU H 1 1
19 18165 1 1 17 LEU HA H 44.176 -11.777 -1.606 1.00 . A A . 17 LEU HA 1 1
19 18166 1 1 17 LEU HB2 H 46.394 -10.114 -2.848 1.00 . A A . 17 LEU HB2 1 1
19 18167 1 1 17 LEU HB3 H 44.814 -10.399 -3.556 1.00 . A A . 17 LEU HB3 1 1
19 18168 1 1 17 LEU HD11 H 44.932 -6.970 -1.858 1.00 . A A . 17 LEU HD11 1 1
19 18169 1 1 17 LEU HD12 H 44.800 -7.704 -3.453 1.00 . A A . 17 LEU HD12 1 1
19 18170 1 1 17 LEU HD13 H 46.319 -7.795 -2.567 1.00 . A A . 17 LEU HD13 1 1
19 18171 1 1 17 LEU HD21 H 42.864 -8.193 -1.544 1.00 . A A . 17 LEU HD21 1 1
19 18172 1 1 17 LEU HD22 H 42.919 -9.898 -1.109 1.00 . A A . 17 LEU HD22 1 1
19 18173 1 1 17 LEU HD23 H 42.888 -9.420 -2.806 1.00 . A A . 17 LEU HD23 1 1
19 18174 1 1 17 LEU HG H 45.154 -9.158 -0.817 1.00 . A A . 17 LEU HG 1 1
19 18175 1 1 17 LEU N N 45.963 -11.451 -0.525 1.00 . A A . 17 LEU N 1 1
19 18176 1 1 17 LEU O O 45.100 -13.325 -3.472 1.00 . A A . 17 LEU O 1 1
19 18177 1 1 18 MET C C 47.374 -15.622 -2.414 1.00 . A A . 18 MET C 1 1
19 18178 1 1 18 MET CA C 47.604 -14.295 -3.161 1.00 . A A . 18 MET CA 1 1
19 18179 1 1 18 MET CB C 49.124 -14.032 -3.333 1.00 . A A . 18 MET CB 1 1
19 18180 1 1 18 MET CE C 49.318 -12.057 -6.952 1.00 . A A . 18 MET CE 1 1
19 18181 1 1 18 MET CG C 49.457 -13.700 -4.797 1.00 . A A . 18 MET CG 1 1
19 18182 1 1 18 MET H H 47.536 -12.702 -1.711 1.00 . A A . 18 MET H 1 1
19 18183 1 1 18 MET HA H 47.131 -14.357 -4.132 1.00 . A A . 18 MET HA 1 1
19 18184 1 1 18 MET HB2 H 49.409 -13.196 -2.711 1.00 . A A . 18 MET HB2 1 1
19 18185 1 1 18 MET HB3 H 49.692 -14.903 -3.033 1.00 . A A . 18 MET HB3 1 1
19 18186 1 1 18 MET HE1 H 48.716 -12.706 -7.573 1.00 . A A . 18 MET HE1 1 1
19 18187 1 1 18 MET HE2 H 50.344 -12.386 -6.980 1.00 . A A . 18 MET HE2 1 1
19 18188 1 1 18 MET HE3 H 49.257 -11.041 -7.321 1.00 . A A . 18 MET HE3 1 1
19 18189 1 1 18 MET HG2 H 50.529 -13.635 -4.915 1.00 . A A . 18 MET HG2 1 1
19 18190 1 1 18 MET HG3 H 49.072 -14.479 -5.438 1.00 . A A . 18 MET HG3 1 1
19 18191 1 1 18 MET N N 47.004 -13.160 -2.390 1.00 . A A . 18 MET N 1 1
19 18192 1 1 18 MET O O 47.663 -16.685 -2.929 1.00 . A A . 18 MET O 1 1
19 18193 1 1 18 MET SD S 48.706 -12.117 -5.249 1.00 . A A . 18 MET SD 1 1
19 18194 1 1 19 THR C C 45.247 -17.393 -0.723 1.00 . A A . 19 THR C 1 1
19 18195 1 1 19 THR CA C 46.654 -16.849 -0.444 1.00 . A A . 19 THR CA 1 1
19 18196 1 1 19 THR CB C 46.820 -16.577 1.062 1.00 . A A . 19 THR CB 1 1
19 18197 1 1 19 THR CG2 C 48.305 -16.632 1.439 1.00 . A A . 19 THR CG2 1 1
19 18198 1 1 19 THR H H 46.654 -14.716 -0.795 1.00 . A A . 19 THR H 1 1
19 18199 1 1 19 THR HA H 47.381 -17.588 -0.756 1.00 . A A . 19 THR HA 1 1
19 18200 1 1 19 THR HB H 46.285 -17.324 1.630 1.00 . A A . 19 THR HB 1 1
19 18201 1 1 19 THR HG1 H 45.343 -15.349 1.368 1.00 . A A . 19 THR HG1 1 1
19 18202 1 1 19 THR HG21 H 48.703 -17.607 1.197 1.00 . A A . 19 THR HG21 1 1
19 18203 1 1 19 THR HG22 H 48.416 -16.455 2.499 1.00 . A A . 19 THR HG22 1 1
19 18204 1 1 19 THR HG23 H 48.846 -15.877 0.888 1.00 . A A . 19 THR HG23 1 1
19 18205 1 1 19 THR N N 46.874 -15.578 -1.206 1.00 . A A . 19 THR N 1 1
19 18206 1 1 19 THR O O 44.897 -18.469 -0.279 1.00 . A A . 19 THR O 1 1
19 18207 1 1 19 THR OG1 O 46.301 -15.291 1.367 1.00 . A A . 19 THR OG1 1 1
19 18208 1 1 20 GLY C C 42.032 -16.095 -1.338 1.00 . A A . 20 GLY C 1 1
19 18209 1 1 20 GLY CA C 43.055 -17.143 -1.781 1.00 . A A . 20 GLY CA 1 1
19 18210 1 1 20 GLY H H 44.752 -15.805 -1.811 1.00 . A A . 20 GLY H 1 1
19 18211 1 1 20 GLY HA2 H 42.971 -17.294 -2.848 1.00 . A A . 20 GLY HA2 1 1
19 18212 1 1 20 GLY HA3 H 42.848 -18.075 -1.274 1.00 . A A . 20 GLY HA3 1 1
19 18213 1 1 20 GLY N N 44.442 -16.666 -1.460 1.00 . A A . 20 GLY N 1 1
19 18214 1 1 20 GLY O O 41.165 -15.707 -2.096 1.00 . A A . 20 GLY O 1 1
19 18215 1 1 21 LYS C C 41.163 -13.446 -0.640 1.00 . A A . 21 LYS C 1 1
19 18216 1 1 21 LYS CA C 41.151 -14.606 0.350 1.00 . A A . 21 LYS CA 1 1
19 18217 1 1 21 LYS CB C 41.553 -14.112 1.743 1.00 . A A . 21 LYS CB 1 1
19 18218 1 1 21 LYS CD C 41.849 -14.892 4.107 1.00 . A A . 21 LYS CD 1 1
19 18219 1 1 21 LYS CE C 42.082 -16.117 4.995 1.00 . A A . 21 LYS CE 1 1
19 18220 1 1 21 LYS CG C 41.890 -15.313 2.636 1.00 . A A . 21 LYS CG 1 1
19 18221 1 1 21 LYS H H 42.827 -15.945 0.473 1.00 . A A . 21 LYS H 1 1
19 18222 1 1 21 LYS HA H 40.164 -15.043 0.389 1.00 . A A . 21 LYS HA 1 1
19 18223 1 1 21 LYS HB2 H 42.415 -13.468 1.660 1.00 . A A . 21 LYS HB2 1 1
19 18224 1 1 21 LYS HB3 H 40.731 -13.561 2.177 1.00 . A A . 21 LYS HB3 1 1
19 18225 1 1 21 LYS HD2 H 42.620 -14.160 4.296 1.00 . A A . 21 LYS HD2 1 1
19 18226 1 1 21 LYS HD3 H 40.884 -14.466 4.334 1.00 . A A . 21 LYS HD3 1 1
19 18227 1 1 21 LYS HE2 H 41.285 -16.829 4.843 1.00 . A A . 21 LYS HE2 1 1
19 18228 1 1 21 LYS HE3 H 43.026 -16.574 4.737 1.00 . A A . 21 LYS HE3 1 1
19 18229 1 1 21 LYS HG2 H 41.172 -16.102 2.468 1.00 . A A . 21 LYS HG2 1 1
19 18230 1 1 21 LYS HG3 H 42.880 -15.670 2.394 1.00 . A A . 21 LYS HG3 1 1
19 18231 1 1 21 LYS HZ1 H 41.149 -15.430 6.725 1.00 . A A . 21 LYS HZ1 1 1
19 18232 1 1 21 LYS HZ2 H 42.747 -14.883 6.535 1.00 . A A . 21 LYS HZ2 1 1
19 18233 1 1 21 LYS HZ3 H 42.446 -16.486 7.012 1.00 . A A . 21 LYS HZ3 1 1
19 18234 1 1 21 LYS N N 42.122 -15.629 -0.122 1.00 . A A . 21 LYS N 1 1
19 18235 1 1 21 LYS NZ N 42.108 -15.697 6.425 1.00 . A A . 21 LYS NZ 1 1
19 18236 1 1 21 LYS O O 42.172 -12.799 -0.839 1.00 . A A . 21 LYS O 1 1
19 18237 1 1 22 ARG C C 39.624 -10.764 -1.669 1.00 . A A . 22 ARG C 1 1
19 18238 1 1 22 ARG CA C 40.026 -12.099 -2.307 1.00 . A A . 22 ARG CA 1 1
19 18239 1 1 22 ARG CB C 39.053 -12.473 -3.435 1.00 . A A . 22 ARG CB 1 1
19 18240 1 1 22 ARG CD C 36.620 -12.862 -4.058 1.00 . A A . 22 ARG CD 1 1
19 18241 1 1 22 ARG CG C 37.623 -12.660 -2.892 1.00 . A A . 22 ARG CG 1 1
19 18242 1 1 22 ARG CZ C 34.782 -12.066 -2.651 1.00 . A A . 22 ARG CZ 1 1
19 18243 1 1 22 ARG H H 39.268 -13.744 -1.137 1.00 . A A . 22 ARG H 1 1
19 18244 1 1 22 ARG HA H 41.012 -11.991 -2.732 1.00 . A A . 22 ARG HA 1 1
19 18245 1 1 22 ARG HB2 H 39.058 -11.691 -4.178 1.00 . A A . 22 ARG HB2 1 1
19 18246 1 1 22 ARG HB3 H 39.383 -13.398 -3.887 1.00 . A A . 22 ARG HB3 1 1
19 18247 1 1 22 ARG HD2 H 37.053 -12.524 -4.986 1.00 . A A . 22 ARG HD2 1 1
19 18248 1 1 22 ARG HD3 H 36.372 -13.916 -4.151 1.00 . A A . 22 ARG HD3 1 1
19 18249 1 1 22 ARG HE H 35.040 -11.473 -4.524 1.00 . A A . 22 ARG HE 1 1
19 18250 1 1 22 ARG HG2 H 37.607 -13.523 -2.243 1.00 . A A . 22 ARG HG2 1 1
19 18251 1 1 22 ARG HG3 H 37.338 -11.786 -2.329 1.00 . A A . 22 ARG HG3 1 1
19 18252 1 1 22 ARG HH11 H 35.936 -13.501 -1.874 1.00 . A A . 22 ARG HH11 1 1
19 18253 1 1 22 ARG HH12 H 34.710 -12.883 -0.825 1.00 . A A . 22 ARG HH12 1 1
19 18254 1 1 22 ARG HH21 H 33.435 -10.678 -3.169 1.00 . A A . 22 ARG HH21 1 1
19 18255 1 1 22 ARG HH22 H 33.294 -11.292 -1.557 1.00 . A A . 22 ARG HH22 1 1
19 18256 1 1 22 ARG N N 40.061 -13.196 -1.294 1.00 . A A . 22 ARG N 1 1
19 18257 1 1 22 ARG NE N 35.384 -12.050 -3.811 1.00 . A A . 22 ARG NE 1 1
19 18258 1 1 22 ARG NH1 N 35.175 -12.880 -1.711 1.00 . A A . 22 ARG NH1 1 1
19 18259 1 1 22 ARG NH2 N 33.757 -11.284 -2.442 1.00 . A A . 22 ARG NH2 1 1
19 18260 1 1 22 ARG O O 40.098 -9.719 -2.065 1.00 . A A . 22 ARG O 1 1
19 18261 1 1 23 VAL C C 39.347 -9.076 1.016 1.00 . A A . 23 VAL C 1 1
19 18262 1 1 23 VAL CA C 38.336 -9.483 -0.061 1.00 . A A . 23 VAL CA 1 1
19 18263 1 1 23 VAL CB C 36.958 -9.658 0.579 1.00 . A A . 23 VAL CB 1 1
19 18264 1 1 23 VAL CG1 C 37.054 -10.659 1.734 1.00 . A A . 23 VAL CG1 1 1
19 18265 1 1 23 VAL CG2 C 36.469 -8.310 1.112 1.00 . A A . 23 VAL CG2 1 1
19 18266 1 1 23 VAL H H 38.371 -11.626 -0.384 1.00 . A A . 23 VAL H 1 1
19 18267 1 1 23 VAL HA H 38.285 -8.702 -0.814 1.00 . A A . 23 VAL HA 1 1
19 18268 1 1 23 VAL HB H 36.263 -10.029 -0.164 1.00 . A A . 23 VAL HB 1 1
19 18269 1 1 23 VAL HG11 H 37.624 -11.520 1.418 1.00 . A A . 23 VAL HG11 1 1
19 18270 1 1 23 VAL HG12 H 36.062 -10.971 2.026 1.00 . A A . 23 VAL HG12 1 1
19 18271 1 1 23 VAL HG13 H 37.544 -10.191 2.575 1.00 . A A . 23 VAL HG13 1 1
19 18272 1 1 23 VAL HG21 H 36.428 -7.596 0.302 1.00 . A A . 23 VAL HG21 1 1
19 18273 1 1 23 VAL HG22 H 37.149 -7.954 1.872 1.00 . A A . 23 VAL HG22 1 1
19 18274 1 1 23 VAL HG23 H 35.483 -8.426 1.539 1.00 . A A . 23 VAL HG23 1 1
19 18275 1 1 23 VAL N N 38.754 -10.774 -0.695 1.00 . A A . 23 VAL N 1 1
19 18276 1 1 23 VAL O O 39.759 -9.877 1.831 1.00 . A A . 23 VAL O 1 1
19 18277 1 1 24 ALA C C 40.343 -5.937 2.505 1.00 . A A . 24 ALA C 1 1
19 18278 1 1 24 ALA CA C 40.727 -7.347 2.050 1.00 . A A . 24 ALA CA 1 1
19 18279 1 1 24 ALA CB C 42.128 -7.312 1.444 1.00 . A A . 24 ALA CB 1 1
19 18280 1 1 24 ALA H H 39.393 -7.203 0.351 1.00 . A A . 24 ALA H 1 1
19 18281 1 1 24 ALA HA H 40.721 -8.010 2.904 1.00 . A A . 24 ALA HA 1 1
19 18282 1 1 24 ALA HB1 H 42.437 -8.315 1.195 1.00 . A A . 24 ALA HB1 1 1
19 18283 1 1 24 ALA HB2 H 42.819 -6.889 2.158 1.00 . A A . 24 ALA HB2 1 1
19 18284 1 1 24 ALA HB3 H 42.119 -6.704 0.551 1.00 . A A . 24 ALA HB3 1 1
19 18285 1 1 24 ALA N N 39.744 -7.828 1.024 1.00 . A A . 24 ALA N 1 1
19 18286 1 1 24 ALA O O 39.736 -5.187 1.772 1.00 . A A . 24 ALA O 1 1
19 18287 1 1 25 THR C C 41.616 -3.337 4.276 1.00 . A A . 25 THR C 1 1
19 18288 1 1 25 THR CA C 40.353 -4.206 4.236 1.00 . A A . 25 THR CA 1 1
19 18289 1 1 25 THR CB C 39.792 -4.346 5.654 1.00 . A A . 25 THR CB 1 1
19 18290 1 1 25 THR CG2 C 39.098 -3.048 6.062 1.00 . A A . 25 THR CG2 1 1
19 18291 1 1 25 THR H H 41.188 -6.205 4.286 1.00 . A A . 25 THR H 1 1
19 18292 1 1 25 THR HA H 39.611 -3.733 3.600 1.00 . A A . 25 THR HA 1 1
19 18293 1 1 25 THR HB H 40.597 -4.551 6.343 1.00 . A A . 25 THR HB 1 1
19 18294 1 1 25 THR HG1 H 38.045 -5.111 5.271 1.00 . A A . 25 THR HG1 1 1
19 18295 1 1 25 THR HG21 H 38.320 -2.819 5.350 1.00 . A A . 25 THR HG21 1 1
19 18296 1 1 25 THR HG22 H 39.821 -2.245 6.078 1.00 . A A . 25 THR HG22 1 1
19 18297 1 1 25 THR HG23 H 38.666 -3.164 7.045 1.00 . A A . 25 THR HG23 1 1
19 18298 1 1 25 THR N N 40.695 -5.573 3.714 1.00 . A A . 25 THR N 1 1
19 18299 1 1 25 THR O O 42.697 -3.812 4.561 1.00 . A A . 25 THR O 1 1
19 18300 1 1 25 THR OG1 O 38.856 -5.415 5.686 1.00 . A A . 25 THR OG1 1 1
19 18301 1 1 26 VAL C C 42.268 0.240 4.477 1.00 . A A . 26 VAL C 1 1
19 18302 1 1 26 VAL CA C 42.688 -1.162 4.022 1.00 . A A . 26 VAL CA 1 1
19 18303 1 1 26 VAL CB C 43.327 -1.093 2.613 1.00 . A A . 26 VAL CB 1 1
19 18304 1 1 26 VAL CG1 C 44.461 -2.120 2.487 1.00 . A A . 26 VAL CG1 1 1
19 18305 1 1 26 VAL CG2 C 42.263 -1.395 1.560 1.00 . A A . 26 VAL CG2 1 1
19 18306 1 1 26 VAL H H 40.615 -1.689 3.770 1.00 . A A . 26 VAL H 1 1
19 18307 1 1 26 VAL HA H 43.406 -1.546 4.731 1.00 . A A . 26 VAL HA 1 1
19 18308 1 1 26 VAL HB H 43.729 -0.103 2.435 1.00 . A A . 26 VAL HB 1 1
19 18309 1 1 26 VAL HG11 H 44.942 -2.010 1.525 1.00 . A A . 26 VAL HG11 1 1
19 18310 1 1 26 VAL HG12 H 44.056 -3.118 2.573 1.00 . A A . 26 VAL HG12 1 1
19 18311 1 1 26 VAL HG13 H 45.187 -1.956 3.270 1.00 . A A . 26 VAL HG13 1 1
19 18312 1 1 26 VAL HG21 H 42.648 -1.145 0.587 1.00 . A A . 26 VAL HG21 1 1
19 18313 1 1 26 VAL HG22 H 41.381 -0.807 1.762 1.00 . A A . 26 VAL HG22 1 1
19 18314 1 1 26 VAL HG23 H 42.014 -2.445 1.591 1.00 . A A . 26 VAL HG23 1 1
19 18315 1 1 26 VAL N N 41.492 -2.059 3.995 1.00 . A A . 26 VAL N 1 1
19 18316 1 1 26 VAL O O 41.298 0.800 4.007 1.00 . A A . 26 VAL O 1 1
19 18317 1 1 27 GLN C C 43.287 3.194 4.903 1.00 . A A . 27 GLN C 1 1
19 18318 1 1 27 GLN CA C 42.702 2.172 5.882 1.00 . A A . 27 GLN CA 1 1
19 18319 1 1 27 GLN CB C 43.345 2.361 7.262 1.00 . A A . 27 GLN CB 1 1
19 18320 1 1 27 GLN CD C 41.345 1.588 8.560 1.00 . A A . 27 GLN CD 1 1
19 18321 1 1 27 GLN CG C 42.812 1.301 8.228 1.00 . A A . 27 GLN CG 1 1
19 18322 1 1 27 GLN H H 43.789 0.323 5.729 1.00 . A A . 27 GLN H 1 1
19 18323 1 1 27 GLN HA H 41.633 2.303 5.954 1.00 . A A . 27 GLN HA 1 1
19 18324 1 1 27 GLN HB2 H 44.418 2.258 7.175 1.00 . A A . 27 GLN HB2 1 1
19 18325 1 1 27 GLN HB3 H 43.112 3.344 7.644 1.00 . A A . 27 GLN HB3 1 1
19 18326 1 1 27 GLN HE21 H 41.337 3.372 7.684 1.00 . A A . 27 GLN HE21 1 1
19 18327 1 1 27 GLN HE22 H 39.869 2.906 8.392 1.00 . A A . 27 GLN HE22 1 1
19 18328 1 1 27 GLN HG2 H 42.895 0.325 7.771 1.00 . A A . 27 GLN HG2 1 1
19 18329 1 1 27 GLN HG3 H 43.394 1.320 9.138 1.00 . A A . 27 GLN HG3 1 1
19 18330 1 1 27 GLN N N 43.013 0.803 5.382 1.00 . A A . 27 GLN N 1 1
19 18331 1 1 27 GLN NE2 N 40.806 2.715 8.180 1.00 . A A . 27 GLN NE2 1 1
19 18332 1 1 27 GLN O O 44.480 3.228 4.676 1.00 . A A . 27 GLN O 1 1
19 18333 1 1 27 GLN OE1 O 40.680 0.776 9.172 1.00 . A A . 27 GLN OE1 1 1
19 18334 1 1 28 LYS C C 42.274 6.385 3.569 1.00 . A A . 28 LYS C 1 1
19 18335 1 1 28 LYS CA C 42.958 5.025 3.318 1.00 . A A . 28 LYS CA 1 1
19 18336 1 1 28 LYS CB C 42.595 4.551 1.912 1.00 . A A . 28 LYS CB 1 1
19 18337 1 1 28 LYS CD C 43.042 4.897 -0.523 1.00 . A A . 28 LYS CD 1 1
19 18338 1 1 28 LYS CE C 43.848 5.717 -1.531 1.00 . A A . 28 LYS CE 1 1
19 18339 1 1 28 LYS CG C 43.231 5.482 0.878 1.00 . A A . 28 LYS CG 1 1
19 18340 1 1 28 LYS H H 41.496 3.957 4.492 1.00 . A A . 28 LYS H 1 1
19 18341 1 1 28 LYS HA H 44.032 5.117 3.396 1.00 . A A . 28 LYS HA 1 1
19 18342 1 1 28 LYS HB2 H 42.958 3.544 1.767 1.00 . A A . 28 LYS HB2 1 1
19 18343 1 1 28 LYS HB3 H 41.521 4.568 1.797 1.00 . A A . 28 LYS HB3 1 1
19 18344 1 1 28 LYS HD2 H 43.384 3.872 -0.534 1.00 . A A . 28 LYS HD2 1 1
19 18345 1 1 28 LYS HD3 H 41.996 4.931 -0.788 1.00 . A A . 28 LYS HD3 1 1
19 18346 1 1 28 LYS HE2 H 43.569 5.429 -2.534 1.00 . A A . 28 LYS HE2 1 1
19 18347 1 1 28 LYS HE3 H 43.643 6.768 -1.387 1.00 . A A . 28 LYS HE3 1 1
19 18348 1 1 28 LYS HG2 H 42.760 6.453 0.930 1.00 . A A . 28 LYS HG2 1 1
19 18349 1 1 28 LYS HG3 H 44.287 5.582 1.084 1.00 . A A . 28 LYS HG3 1 1
19 18350 1 1 28 LYS HZ1 H 45.790 6.362 -1.142 1.00 . A A . 28 LYS HZ1 1 1
19 18351 1 1 28 LYS HZ2 H 45.699 5.022 -2.184 1.00 . A A . 28 LYS HZ2 1 1
19 18352 1 1 28 LYS HZ3 H 45.434 4.826 -0.517 1.00 . A A . 28 LYS HZ3 1 1
19 18353 1 1 28 LYS N N 42.456 4.014 4.304 1.00 . A A . 28 LYS N 1 1
19 18354 1 1 28 LYS NZ N 45.303 5.462 -1.329 1.00 . A A . 28 LYS NZ 1 1
19 18355 1 1 28 LYS O O 41.064 6.468 3.587 1.00 . A A . 28 LYS O 1 1
19 18356 1 1 29 ASP C C 41.308 8.646 5.088 1.00 . A A . 29 ASP C 1 1
19 18357 1 1 29 ASP CA C 42.350 8.784 3.977 1.00 . A A . 29 ASP CA 1 1
19 18358 1 1 29 ASP CB C 41.655 9.227 2.687 1.00 . A A . 29 ASP CB 1 1
19 18359 1 1 29 ASP CG C 41.146 10.662 2.850 1.00 . A A . 29 ASP CG 1 1
19 18360 1 1 29 ASP H H 43.999 7.399 3.718 1.00 . A A . 29 ASP H 1 1
19 18361 1 1 29 ASP HA H 43.081 9.530 4.265 1.00 . A A . 29 ASP HA 1 1
19 18362 1 1 29 ASP HB2 H 42.357 9.184 1.867 1.00 . A A . 29 ASP HB2 1 1
19 18363 1 1 29 ASP HB3 H 40.821 8.574 2.484 1.00 . A A . 29 ASP HB3 1 1
19 18364 1 1 29 ASP N N 43.017 7.458 3.746 1.00 . A A . 29 ASP N 1 1
19 18365 1 1 29 ASP O O 40.153 8.978 4.914 1.00 . A A . 29 ASP O 1 1
19 18366 1 1 29 ASP OD1 O 41.970 11.546 3.011 1.00 . A A . 29 ASP OD1 1 1
19 18367 1 1 29 ASP OD2 O 39.941 10.850 2.811 1.00 . A A . 29 ASP OD2 1 1
19 18368 1 1 30 GLY C C 39.451 7.361 6.856 1.00 . A A . 30 GLY C 1 1
19 18369 1 1 30 GLY CA C 40.743 8.008 7.360 1.00 . A A . 30 GLY CA 1 1
19 18370 1 1 30 GLY H H 42.646 7.903 6.353 1.00 . A A . 30 GLY H 1 1
19 18371 1 1 30 GLY HA2 H 41.184 7.384 8.125 1.00 . A A . 30 GLY HA2 1 1
19 18372 1 1 30 GLY HA3 H 40.517 8.979 7.775 1.00 . A A . 30 GLY HA3 1 1
19 18373 1 1 30 GLY N N 41.708 8.162 6.232 1.00 . A A . 30 GLY N 1 1
19 18374 1 1 30 GLY O O 38.376 7.636 7.351 1.00 . A A . 30 GLY O 1 1
19 18375 1 1 31 ARG C C 38.686 4.424 4.863 1.00 . A A . 31 ARG C 1 1
19 18376 1 1 31 ARG CA C 38.322 5.830 5.341 1.00 . A A . 31 ARG CA 1 1
19 18377 1 1 31 ARG CB C 37.750 6.652 4.179 1.00 . A A . 31 ARG CB 1 1
19 18378 1 1 31 ARG CD C 35.413 5.874 4.788 1.00 . A A . 31 ARG CD 1 1
19 18379 1 1 31 ARG CG C 36.450 6.017 3.660 1.00 . A A . 31 ARG CG 1 1
19 18380 1 1 31 ARG CZ C 34.588 7.253 6.601 1.00 . A A . 31 ARG CZ 1 1
19 18381 1 1 31 ARG H H 40.423 6.291 5.495 1.00 . A A . 31 ARG H 1 1
19 18382 1 1 31 ARG HA H 37.587 5.751 6.129 1.00 . A A . 31 ARG HA 1 1
19 18383 1 1 31 ARG HB2 H 37.552 7.658 4.513 1.00 . A A . 31 ARG HB2 1 1
19 18384 1 1 31 ARG HB3 H 38.474 6.680 3.378 1.00 . A A . 31 ARG HB3 1 1
19 18385 1 1 31 ARG HD2 H 34.418 5.893 4.366 1.00 . A A . 31 ARG HD2 1 1
19 18386 1 1 31 ARG HD3 H 35.566 4.935 5.302 1.00 . A A . 31 ARG HD3 1 1
19 18387 1 1 31 ARG HE H 36.369 7.534 5.779 1.00 . A A . 31 ARG HE 1 1
19 18388 1 1 31 ARG HG2 H 36.041 6.641 2.878 1.00 . A A . 31 ARG HG2 1 1
19 18389 1 1 31 ARG HG3 H 36.670 5.042 3.256 1.00 . A A . 31 ARG HG3 1 1
19 18390 1 1 31 ARG HH11 H 33.404 5.786 5.924 1.00 . A A . 31 ARG HH11 1 1
19 18391 1 1 31 ARG HH12 H 32.758 6.731 7.224 1.00 . A A . 31 ARG HH12 1 1
19 18392 1 1 31 ARG HH21 H 35.545 8.779 7.474 1.00 . A A . 31 ARG HH21 1 1
19 18393 1 1 31 ARG HH22 H 33.969 8.426 8.101 1.00 . A A . 31 ARG HH22 1 1
19 18394 1 1 31 ARG N N 39.545 6.500 5.877 1.00 . A A . 31 ARG N 1 1
19 18395 1 1 31 ARG NE N 35.554 6.995 5.764 1.00 . A A . 31 ARG NE 1 1
19 18396 1 1 31 ARG NH1 N 33.499 6.534 6.582 1.00 . A A . 31 ARG NH1 1 1
19 18397 1 1 31 ARG NH2 N 34.710 8.228 7.459 1.00 . A A . 31 ARG NH2 1 1
19 18398 1 1 31 ARG O O 39.672 4.214 4.187 1.00 . A A . 31 ARG O 1 1
19 18399 1 1 32 ARG C C 37.561 1.708 3.494 1.00 . A A . 32 ARG C 1 1
19 18400 1 1 32 ARG CA C 38.174 2.044 4.860 1.00 . A A . 32 ARG CA 1 1
19 18401 1 1 32 ARG CB C 37.547 1.135 5.918 1.00 . A A . 32 ARG CB 1 1
19 18402 1 1 32 ARG CD C 37.743 0.287 8.260 1.00 . A A . 32 ARG CD 1 1
19 18403 1 1 32 ARG CG C 38.390 1.173 7.193 1.00 . A A . 32 ARG CG 1 1
19 18404 1 1 32 ARG CZ C 35.538 0.075 9.244 1.00 . A A . 32 ARG CZ 1 1
19 18405 1 1 32 ARG H H 37.126 3.670 5.798 1.00 . A A . 32 ARG H 1 1
19 18406 1 1 32 ARG HA H 39.242 1.872 4.829 1.00 . A A . 32 ARG HA 1 1
19 18407 1 1 32 ARG HB2 H 36.547 1.481 6.138 1.00 . A A . 32 ARG HB2 1 1
19 18408 1 1 32 ARG HB3 H 37.503 0.123 5.548 1.00 . A A . 32 ARG HB3 1 1
19 18409 1 1 32 ARG HD2 H 37.652 -0.722 7.885 1.00 . A A . 32 ARG HD2 1 1
19 18410 1 1 32 ARG HD3 H 38.356 0.287 9.148 1.00 . A A . 32 ARG HD3 1 1
19 18411 1 1 32 ARG HE H 36.140 1.725 8.317 1.00 . A A . 32 ARG HE 1 1
19 18412 1 1 32 ARG HG2 H 39.384 0.810 6.979 1.00 . A A . 32 ARG HG2 1 1
19 18413 1 1 32 ARG HG3 H 38.445 2.187 7.556 1.00 . A A . 32 ARG HG3 1 1
19 18414 1 1 32 ARG HH11 H 36.779 -1.490 9.387 1.00 . A A . 32 ARG HH11 1 1
19 18415 1 1 32 ARG HH12 H 35.219 -1.702 10.108 1.00 . A A . 32 ARG HH12 1 1
19 18416 1 1 32 ARG HH21 H 34.098 1.466 9.252 1.00 . A A . 32 ARG HH21 1 1
19 18417 1 1 32 ARG HH22 H 33.701 -0.028 10.032 1.00 . A A . 32 ARG HH22 1 1
19 18418 1 1 32 ARG N N 37.899 3.461 5.240 1.00 . A A . 32 ARG N 1 1
19 18419 1 1 32 ARG NE N 36.390 0.818 8.591 1.00 . A A . 32 ARG NE 1 1
19 18420 1 1 32 ARG NH1 N 35.871 -1.133 9.607 1.00 . A A . 32 ARG NH1 1 1
19 18421 1 1 32 ARG NH2 N 34.354 0.540 9.532 1.00 . A A . 32 ARG NH2 1 1
19 18422 1 1 32 ARG O O 36.488 2.162 3.148 1.00 . A A . 32 ARG O 1 1
19 18423 1 1 33 VAL C C 38.100 -1.011 1.194 1.00 . A A . 33 VAL C 1 1
19 18424 1 1 33 VAL CA C 37.701 0.446 1.407 1.00 . A A . 33 VAL CA 1 1
19 18425 1 1 33 VAL CB C 38.273 1.317 0.281 1.00 . A A . 33 VAL CB 1 1
19 18426 1 1 33 VAL CG1 C 37.837 0.746 -1.072 1.00 . A A . 33 VAL CG1 1 1
19 18427 1 1 33 VAL CG2 C 37.733 2.746 0.407 1.00 . A A . 33 VAL CG2 1 1
19 18428 1 1 33 VAL H H 39.079 0.503 3.066 1.00 . A A . 33 VAL H 1 1
19 18429 1 1 33 VAL HA H 36.621 0.508 1.401 1.00 . A A . 33 VAL HA 1 1
19 18430 1 1 33 VAL HB H 39.352 1.328 0.340 1.00 . A A . 33 VAL HB 1 1
19 18431 1 1 33 VAL HG11 H 36.772 0.567 -1.060 1.00 . A A . 33 VAL HG11 1 1
19 18432 1 1 33 VAL HG12 H 38.356 -0.182 -1.258 1.00 . A A . 33 VAL HG12 1 1
19 18433 1 1 33 VAL HG13 H 38.072 1.454 -1.852 1.00 . A A . 33 VAL HG13 1 1
19 18434 1 1 33 VAL HG21 H 36.671 2.714 0.607 1.00 . A A . 33 VAL HG21 1 1
19 18435 1 1 33 VAL HG22 H 37.906 3.281 -0.516 1.00 . A A . 33 VAL HG22 1 1
19 18436 1 1 33 VAL HG23 H 38.237 3.254 1.213 1.00 . A A . 33 VAL HG23 1 1
19 18437 1 1 33 VAL N N 38.230 0.875 2.738 1.00 . A A . 33 VAL N 1 1
19 18438 1 1 33 VAL O O 39.121 -1.461 1.683 1.00 . A A . 33 VAL O 1 1
19 18439 1 1 34 GLU C C 37.775 -3.507 -1.229 1.00 . A A . 34 GLU C 1 1
19 18440 1 1 34 GLU CA C 37.571 -3.211 0.269 1.00 . A A . 34 GLU CA 1 1
19 18441 1 1 34 GLU CB C 36.371 -4.030 0.800 1.00 . A A . 34 GLU CB 1 1
19 18442 1 1 34 GLU CD C 35.205 -4.752 2.893 1.00 . A A . 34 GLU CD 1 1
19 18443 1 1 34 GLU CG C 36.539 -4.292 2.301 1.00 . A A . 34 GLU CG 1 1
19 18444 1 1 34 GLU H H 36.454 -1.362 0.151 1.00 . A A . 34 GLU H 1 1
19 18445 1 1 34 GLU HA H 38.463 -3.501 0.804 1.00 . A A . 34 GLU HA 1 1
19 18446 1 1 34 GLU HB2 H 35.460 -3.470 0.637 1.00 . A A . 34 GLU HB2 1 1
19 18447 1 1 34 GLU HB3 H 36.304 -4.975 0.280 1.00 . A A . 34 GLU HB3 1 1
19 18448 1 1 34 GLU HG2 H 37.284 -5.061 2.450 1.00 . A A . 34 GLU HG2 1 1
19 18449 1 1 34 GLU HG3 H 36.855 -3.383 2.792 1.00 . A A . 34 GLU HG3 1 1
19 18450 1 1 34 GLU N N 37.282 -1.757 0.499 1.00 . A A . 34 GLU N 1 1
19 18451 1 1 34 GLU O O 36.823 -3.629 -1.976 1.00 . A A . 34 GLU O 1 1
19 18452 1 1 34 GLU OE1 O 34.497 -5.475 2.213 1.00 . A A . 34 GLU OE1 1 1
19 18453 1 1 34 GLU OE2 O 34.916 -4.373 4.015 1.00 . A A . 34 GLU OE2 1 1
19 18454 1 1 35 PHE C C 39.363 -5.534 -3.210 1.00 . A A . 35 PHE C 1 1
19 18455 1 1 35 PHE CA C 39.251 -4.008 -3.109 1.00 . A A . 35 PHE CA 1 1
19 18456 1 1 35 PHE CB C 40.582 -3.398 -3.598 1.00 . A A . 35 PHE CB 1 1
19 18457 1 1 35 PHE CD1 C 39.516 -1.515 -4.934 1.00 . A A . 35 PHE CD1 1 1
19 18458 1 1 35 PHE CD2 C 41.227 -0.972 -3.304 1.00 . A A . 35 PHE CD2 1 1
19 18459 1 1 35 PHE CE1 C 39.403 -0.157 -5.261 1.00 . A A . 35 PHE CE1 1 1
19 18460 1 1 35 PHE CE2 C 41.114 0.381 -3.629 1.00 . A A . 35 PHE CE2 1 1
19 18461 1 1 35 PHE CG C 40.430 -1.926 -3.950 1.00 . A A . 35 PHE CG 1 1
19 18462 1 1 35 PHE CZ C 40.201 0.791 -4.607 1.00 . A A . 35 PHE CZ 1 1
19 18463 1 1 35 PHE H H 39.769 -3.596 -1.051 1.00 . A A . 35 PHE H 1 1
19 18464 1 1 35 PHE HA H 38.432 -3.659 -3.718 1.00 . A A . 35 PHE HA 1 1
19 18465 1 1 35 PHE HB2 H 41.321 -3.505 -2.819 1.00 . A A . 35 PHE HB2 1 1
19 18466 1 1 35 PHE HB3 H 40.919 -3.933 -4.475 1.00 . A A . 35 PHE HB3 1 1
19 18467 1 1 35 PHE HD1 H 38.900 -2.242 -5.444 1.00 . A A . 35 PHE HD1 1 1
19 18468 1 1 35 PHE HD2 H 41.933 -1.284 -2.557 1.00 . A A . 35 PHE HD2 1 1
19 18469 1 1 35 PHE HE1 H 38.702 0.160 -6.019 1.00 . A A . 35 PHE HE1 1 1
19 18470 1 1 35 PHE HE2 H 41.734 1.109 -3.121 1.00 . A A . 35 PHE HE2 1 1
19 18471 1 1 35 PHE HZ H 40.115 1.838 -4.861 1.00 . A A . 35 PHE HZ 1 1
19 18472 1 1 35 PHE N N 39.008 -3.668 -1.669 1.00 . A A . 35 PHE N 1 1
19 18473 1 1 35 PHE O O 39.942 -6.170 -2.351 1.00 . A A . 35 PHE O 1 1
19 18474 1 1 36 THR C C 40.062 -7.924 -5.401 1.00 . A A . 36 THR C 1 1
19 18475 1 1 36 THR CA C 38.937 -7.613 -4.403 1.00 . A A . 36 THR CA 1 1
19 18476 1 1 36 THR CB C 37.611 -8.173 -4.938 1.00 . A A . 36 THR CB 1 1
19 18477 1 1 36 THR CG2 C 36.461 -7.803 -3.994 1.00 . A A . 36 THR CG2 1 1
19 18478 1 1 36 THR H H 38.387 -5.591 -4.940 1.00 . A A . 36 THR H 1 1
19 18479 1 1 36 THR HA H 39.159 -8.068 -3.444 1.00 . A A . 36 THR HA 1 1
19 18480 1 1 36 THR HB H 37.677 -9.250 -5.003 1.00 . A A . 36 THR HB 1 1
19 18481 1 1 36 THR HG1 H 36.406 -7.541 -6.327 1.00 . A A . 36 THR HG1 1 1
19 18482 1 1 36 THR HG21 H 35.634 -8.478 -4.155 1.00 . A A . 36 THR HG21 1 1
19 18483 1 1 36 THR HG22 H 36.142 -6.791 -4.191 1.00 . A A . 36 THR HG22 1 1
19 18484 1 1 36 THR HG23 H 36.792 -7.882 -2.968 1.00 . A A . 36 THR HG23 1 1
19 18485 1 1 36 THR N N 38.835 -6.125 -4.252 1.00 . A A . 36 THR N 1 1
19 18486 1 1 36 THR O O 40.595 -7.035 -6.033 1.00 . A A . 36 THR O 1 1
19 18487 1 1 36 THR OG1 O 37.356 -7.636 -6.227 1.00 . A A . 36 THR OG1 1 1
19 18488 1 1 37 ALA C C 41.173 -8.949 -7.906 1.00 . A A . 37 ALA C 1 1
19 18489 1 1 37 ALA CA C 41.527 -9.503 -6.519 1.00 . A A . 37 ALA CA 1 1
19 18490 1 1 37 ALA CB C 41.702 -11.024 -6.603 1.00 . A A . 37 ALA CB 1 1
19 18491 1 1 37 ALA H H 39.997 -9.884 -5.040 1.00 . A A . 37 ALA H 1 1
19 18492 1 1 37 ALA HA H 42.448 -9.053 -6.182 1.00 . A A . 37 ALA HA 1 1
19 18493 1 1 37 ALA HB1 H 42.225 -11.281 -7.514 1.00 . A A . 37 ALA HB1 1 1
19 18494 1 1 37 ALA HB2 H 40.734 -11.501 -6.599 1.00 . A A . 37 ALA HB2 1 1
19 18495 1 1 37 ALA HB3 H 42.276 -11.368 -5.755 1.00 . A A . 37 ALA HB3 1 1
19 18496 1 1 37 ALA N N 40.433 -9.170 -5.554 1.00 . A A . 37 ALA N 1 1
19 18497 1 1 37 ALA O O 41.993 -8.920 -8.800 1.00 . A A . 37 ALA O 1 1
19 18498 1 1 38 THR C C 40.324 -6.695 -9.722 1.00 . A A . 38 THR C 1 1
19 18499 1 1 38 THR CA C 39.543 -7.976 -9.417 1.00 . A A . 38 THR CA 1 1
19 18500 1 1 38 THR CB C 38.042 -7.660 -9.402 1.00 . A A . 38 THR CB 1 1
19 18501 1 1 38 THR CG2 C 37.230 -8.938 -9.151 1.00 . A A . 38 THR CG2 1 1
19 18502 1 1 38 THR H H 39.311 -8.556 -7.357 1.00 . A A . 38 THR H 1 1
19 18503 1 1 38 THR HA H 39.746 -8.711 -10.183 1.00 . A A . 38 THR HA 1 1
19 18504 1 1 38 THR HB H 37.756 -7.239 -10.354 1.00 . A A . 38 THR HB 1 1
19 18505 1 1 38 THR HG1 H 38.532 -6.138 -8.295 1.00 . A A . 38 THR HG1 1 1
19 18506 1 1 38 THR HG21 H 37.705 -9.776 -9.642 1.00 . A A . 38 THR HG21 1 1
19 18507 1 1 38 THR HG22 H 36.231 -8.813 -9.546 1.00 . A A . 38 THR HG22 1 1
19 18508 1 1 38 THR HG23 H 37.172 -9.128 -8.089 1.00 . A A . 38 THR HG23 1 1
19 18509 1 1 38 THR N N 39.955 -8.518 -8.090 1.00 . A A . 38 THR N 1 1
19 18510 1 1 38 THR O O 40.484 -6.318 -10.866 1.00 . A A . 38 THR O 1 1
19 18511 1 1 38 THR OG1 O 37.773 -6.720 -8.371 1.00 . A A . 38 THR OG1 1 1
19 18512 1 1 39 SER C C 42.932 -4.844 -8.226 1.00 . A A . 39 SER C 1 1
19 18513 1 1 39 SER CA C 41.571 -4.747 -8.920 1.00 . A A . 39 SER CA 1 1
19 18514 1 1 39 SER CB C 40.783 -3.578 -8.326 1.00 . A A . 39 SER CB 1 1
19 18515 1 1 39 SER H H 40.651 -6.344 -7.793 1.00 . A A . 39 SER H 1 1
19 18516 1 1 39 SER HA H 41.724 -4.573 -9.977 1.00 . A A . 39 SER HA 1 1
19 18517 1 1 39 SER HB2 H 41.222 -2.647 -8.641 1.00 . A A . 39 SER HB2 1 1
19 18518 1 1 39 SER HB3 H 39.758 -3.624 -8.670 1.00 . A A . 39 SER HB3 1 1
19 18519 1 1 39 SER HG H 40.247 -4.376 -6.633 1.00 . A A . 39 SER HG 1 1
19 18520 1 1 39 SER N N 40.803 -6.018 -8.706 1.00 . A A . 39 SER N 1 1
19 18521 1 1 39 SER O O 43.296 -3.997 -7.435 1.00 . A A . 39 SER O 1 1
19 18522 1 1 39 SER OG O 40.824 -3.659 -6.907 1.00 . A A . 39 SER OG 1 1
19 18523 1 1 40 VAL C C 46.088 -5.197 -8.606 1.00 . A A . 40 VAL C 1 1
19 18524 1 1 40 VAL CA C 45.022 -6.024 -7.853 1.00 . A A . 40 VAL CA 1 1
19 18525 1 1 40 VAL CB C 45.413 -7.516 -7.814 1.00 . A A . 40 VAL CB 1 1
19 18526 1 1 40 VAL CG1 C 45.362 -8.127 -9.227 1.00 . A A . 40 VAL CG1 1 1
19 18527 1 1 40 VAL CG2 C 46.836 -7.655 -7.258 1.00 . A A . 40 VAL CG2 1 1
19 18528 1 1 40 VAL H H 43.367 -6.552 -9.144 1.00 . A A . 40 VAL H 1 1
19 18529 1 1 40 VAL HA H 44.960 -5.658 -6.837 1.00 . A A . 40 VAL HA 1 1
19 18530 1 1 40 VAL HB H 44.716 -8.045 -7.164 1.00 . A A . 40 VAL HB 1 1
19 18531 1 1 40 VAL HG11 H 46.136 -7.687 -9.838 1.00 . A A . 40 VAL HG11 1 1
19 18532 1 1 40 VAL HG12 H 44.396 -7.937 -9.675 1.00 . A A . 40 VAL HG12 1 1
19 18533 1 1 40 VAL HG13 H 45.522 -9.195 -9.167 1.00 . A A . 40 VAL HG13 1 1
19 18534 1 1 40 VAL HG21 H 47.545 -7.372 -8.020 1.00 . A A . 40 VAL HG21 1 1
19 18535 1 1 40 VAL HG22 H 47.017 -8.681 -6.966 1.00 . A A . 40 VAL HG22 1 1
19 18536 1 1 40 VAL HG23 H 46.955 -7.010 -6.399 1.00 . A A . 40 VAL HG23 1 1
19 18537 1 1 40 VAL N N 43.685 -5.874 -8.508 1.00 . A A . 40 VAL N 1 1
19 18538 1 1 40 VAL O O 47.181 -4.974 -8.107 1.00 . A A . 40 VAL O 1 1
19 18539 1 1 41 SER C C 46.908 -2.521 -9.900 1.00 . A A . 41 SER C 1 1
19 18540 1 1 41 SER CA C 46.783 -3.903 -10.541 1.00 . A A . 41 SER CA 1 1
19 18541 1 1 41 SER CB C 46.331 -3.754 -11.994 1.00 . A A . 41 SER CB 1 1
19 18542 1 1 41 SER H H 44.900 -4.872 -10.178 1.00 . A A . 41 SER H 1 1
19 18543 1 1 41 SER HA H 47.742 -4.399 -10.513 1.00 . A A . 41 SER HA 1 1
19 18544 1 1 41 SER HB2 H 47.046 -3.158 -12.535 1.00 . A A . 41 SER HB2 1 1
19 18545 1 1 41 SER HB3 H 46.263 -4.733 -12.450 1.00 . A A . 41 SER HB3 1 1
19 18546 1 1 41 SER HG H 45.206 -2.168 -11.925 1.00 . A A . 41 SER HG 1 1
19 18547 1 1 41 SER N N 45.784 -4.717 -9.790 1.00 . A A . 41 SER N 1 1
19 18548 1 1 41 SER O O 47.992 -2.048 -9.623 1.00 . A A . 41 SER O 1 1
19 18549 1 1 41 SER OG O 45.064 -3.112 -12.028 1.00 . A A . 41 SER OG 1 1
19 18550 1 1 42 ASP C C 46.637 -0.595 -7.721 1.00 . A A . 42 ASP C 1 1
19 18551 1 1 42 ASP CA C 45.858 -0.514 -9.043 1.00 . A A . 42 ASP CA 1 1
19 18552 1 1 42 ASP CB C 44.433 -0.020 -8.775 1.00 . A A . 42 ASP CB 1 1
19 18553 1 1 42 ASP CG C 43.584 -1.179 -8.252 1.00 . A A . 42 ASP CG 1 1
19 18554 1 1 42 ASP H H 44.939 -2.264 -9.895 1.00 . A A . 42 ASP H 1 1
19 18555 1 1 42 ASP HA H 46.357 0.179 -9.722 1.00 . A A . 42 ASP HA 1 1
19 18556 1 1 42 ASP HB2 H 44.454 0.775 -8.042 1.00 . A A . 42 ASP HB2 1 1
19 18557 1 1 42 ASP HB3 H 44.003 0.351 -9.693 1.00 . A A . 42 ASP HB3 1 1
19 18558 1 1 42 ASP N N 45.804 -1.866 -9.663 1.00 . A A . 42 ASP N 1 1
19 18559 1 1 42 ASP O O 47.300 0.347 -7.333 1.00 . A A . 42 ASP O 1 1
19 18560 1 1 42 ASP OD1 O 43.510 -2.186 -8.936 1.00 . A A . 42 ASP OD1 1 1
19 18561 1 1 42 ASP OD2 O 43.023 -1.040 -7.178 1.00 . A A . 42 ASP OD2 1 1
19 18562 1 1 43 LEU C C 48.826 -1.747 -6.065 1.00 . A A . 43 LEU C 1 1
19 18563 1 1 43 LEU CA C 47.333 -1.807 -5.743 1.00 . A A . 43 LEU CA 1 1
19 18564 1 1 43 LEU CB C 46.983 -3.129 -5.037 1.00 . A A . 43 LEU CB 1 1
19 18565 1 1 43 LEU CD1 C 46.600 -1.958 -2.807 1.00 . A A . 43 LEU CD1 1 1
19 18566 1 1 43 LEU CD2 C 46.990 -4.435 -2.913 1.00 . A A . 43 LEU CD2 1 1
19 18567 1 1 43 LEU CG C 47.361 -3.087 -3.540 1.00 . A A . 43 LEU CG 1 1
19 18568 1 1 43 LEU H H 46.047 -2.476 -7.336 1.00 . A A . 43 LEU H 1 1
19 18569 1 1 43 LEU HA H 47.068 -0.972 -5.117 1.00 . A A . 43 LEU HA 1 1
19 18570 1 1 43 LEU HB2 H 45.922 -3.307 -5.129 1.00 . A A . 43 LEU HB2 1 1
19 18571 1 1 43 LEU HB3 H 47.520 -3.936 -5.514 1.00 . A A . 43 LEU HB3 1 1
19 18572 1 1 43 LEU HD11 H 46.402 -2.248 -1.783 1.00 . A A . 43 LEU HD11 1 1
19 18573 1 1 43 LEU HD12 H 45.664 -1.762 -3.307 1.00 . A A . 43 LEU HD12 1 1
19 18574 1 1 43 LEU HD13 H 47.202 -1.063 -2.808 1.00 . A A . 43 LEU HD13 1 1
19 18575 1 1 43 LEU HD21 H 47.435 -4.509 -1.932 1.00 . A A . 43 LEU HD21 1 1
19 18576 1 1 43 LEU HD22 H 47.355 -5.232 -3.538 1.00 . A A . 43 LEU HD22 1 1
19 18577 1 1 43 LEU HD23 H 45.915 -4.507 -2.826 1.00 . A A . 43 LEU HD23 1 1
19 18578 1 1 43 LEU HG H 48.429 -2.929 -3.437 1.00 . A A . 43 LEU HG 1 1
19 18579 1 1 43 LEU N N 46.577 -1.709 -7.021 1.00 . A A . 43 LEU N 1 1
19 18580 1 1 43 LEU O O 49.602 -1.147 -5.348 1.00 . A A . 43 LEU O 1 1
19 18581 1 1 44 LYS C C 51.078 -0.859 -7.844 1.00 . A A . 44 LYS C 1 1
19 18582 1 1 44 LYS CA C 50.681 -2.306 -7.523 1.00 . A A . 44 LYS CA 1 1
19 18583 1 1 44 LYS CB C 50.928 -3.193 -8.757 1.00 . A A . 44 LYS CB 1 1
19 18584 1 1 44 LYS CD C 51.312 -5.543 -9.560 1.00 . A A . 44 LYS CD 1 1
19 18585 1 1 44 LYS CE C 51.050 -7.008 -9.182 1.00 . A A . 44 LYS CE 1 1
19 18586 1 1 44 LYS CG C 51.174 -4.642 -8.322 1.00 . A A . 44 LYS CG 1 1
19 18587 1 1 44 LYS H H 48.591 -2.824 -7.725 1.00 . A A . 44 LYS H 1 1
19 18588 1 1 44 LYS HA H 51.276 -2.659 -6.694 1.00 . A A . 44 LYS HA 1 1
19 18589 1 1 44 LYS HB2 H 50.062 -3.155 -9.401 1.00 . A A . 44 LYS HB2 1 1
19 18590 1 1 44 LYS HB3 H 51.793 -2.836 -9.299 1.00 . A A . 44 LYS HB3 1 1
19 18591 1 1 44 LYS HD2 H 50.596 -5.238 -10.312 1.00 . A A . 44 LYS HD2 1 1
19 18592 1 1 44 LYS HD3 H 52.311 -5.449 -9.959 1.00 . A A . 44 LYS HD3 1 1
19 18593 1 1 44 LYS HE2 H 51.578 -7.657 -9.865 1.00 . A A . 44 LYS HE2 1 1
19 18594 1 1 44 LYS HE3 H 51.392 -7.194 -8.173 1.00 . A A . 44 LYS HE3 1 1
19 18595 1 1 44 LYS HG2 H 52.084 -4.690 -7.740 1.00 . A A . 44 LYS HG2 1 1
19 18596 1 1 44 LYS HG3 H 50.348 -4.979 -7.719 1.00 . A A . 44 LYS HG3 1 1
19 18597 1 1 44 LYS HZ1 H 49.394 -7.855 -10.116 1.00 . A A . 44 LYS HZ1 1 1
19 18598 1 1 44 LYS HZ2 H 49.069 -6.387 -9.324 1.00 . A A . 44 LYS HZ2 1 1
19 18599 1 1 44 LYS HZ3 H 49.287 -7.812 -8.424 1.00 . A A . 44 LYS HZ3 1 1
19 18600 1 1 44 LYS N N 49.235 -2.352 -7.151 1.00 . A A . 44 LYS N 1 1
19 18601 1 1 44 LYS NZ N 49.590 -7.287 -9.268 1.00 . A A . 44 LYS NZ 1 1
19 18602 1 1 44 LYS O O 52.099 -0.373 -7.397 1.00 . A A . 44 LYS O 1 1
19 18603 1 1 45 LYS C C 50.615 2.109 -7.721 1.00 . A A . 45 LYS C 1 1
19 18604 1 1 45 LYS CA C 50.626 1.235 -8.978 1.00 . A A . 45 LYS CA 1 1
19 18605 1 1 45 LYS CB C 49.588 1.754 -9.974 1.00 . A A . 45 LYS CB 1 1
19 18606 1 1 45 LYS CD C 49.143 3.453 -11.766 1.00 . A A . 45 LYS CD 1 1
19 18607 1 1 45 LYS CE C 47.905 4.118 -11.147 1.00 . A A . 45 LYS CE 1 1
19 18608 1 1 45 LYS CG C 50.117 3.014 -10.665 1.00 . A A . 45 LYS CG 1 1
19 18609 1 1 45 LYS H H 49.469 -0.579 -8.980 1.00 . A A . 45 LYS H 1 1
19 18610 1 1 45 LYS HA H 51.606 1.265 -9.430 1.00 . A A . 45 LYS HA 1 1
19 18611 1 1 45 LYS HB2 H 49.392 0.989 -10.711 1.00 . A A . 45 LYS HB2 1 1
19 18612 1 1 45 LYS HB3 H 48.675 1.987 -9.449 1.00 . A A . 45 LYS HB3 1 1
19 18613 1 1 45 LYS HD2 H 49.636 4.156 -12.420 1.00 . A A . 45 LYS HD2 1 1
19 18614 1 1 45 LYS HD3 H 48.835 2.590 -12.336 1.00 . A A . 45 LYS HD3 1 1
19 18615 1 1 45 LYS HE2 H 47.276 3.363 -10.700 1.00 . A A . 45 LYS HE2 1 1
19 18616 1 1 45 LYS HE3 H 48.210 4.827 -10.392 1.00 . A A . 45 LYS HE3 1 1
19 18617 1 1 45 LYS HG2 H 50.228 3.805 -9.937 1.00 . A A . 45 LYS HG2 1 1
19 18618 1 1 45 LYS HG3 H 51.079 2.802 -11.108 1.00 . A A . 45 LYS HG3 1 1
19 18619 1 1 45 LYS HZ1 H 47.654 5.689 -12.490 1.00 . A A . 45 LYS HZ1 1 1
19 18620 1 1 45 LYS HZ2 H 46.200 5.082 -11.853 1.00 . A A . 45 LYS HZ2 1 1
19 18621 1 1 45 LYS HZ3 H 47.042 4.205 -13.040 1.00 . A A . 45 LYS HZ3 1 1
19 18622 1 1 45 LYS N N 50.287 -0.171 -8.621 1.00 . A A . 45 LYS N 1 1
19 18623 1 1 45 LYS NZ N 47.143 4.827 -12.213 1.00 . A A . 45 LYS NZ 1 1
19 18624 1 1 45 LYS O O 51.472 2.949 -7.528 1.00 . A A . 45 LYS O 1 1
19 18625 1 1 46 TYR C C 50.868 2.549 -4.823 1.00 . A A . 46 TYR C 1 1
19 18626 1 1 46 TYR CA C 49.575 2.730 -5.621 1.00 . A A . 46 TYR CA 1 1
19 18627 1 1 46 TYR CB C 48.375 2.249 -4.801 1.00 . A A . 46 TYR CB 1 1
19 18628 1 1 46 TYR CD1 C 48.086 4.397 -3.501 1.00 . A A . 46 TYR CD1 1 1
19 18629 1 1 46 TYR CD2 C 48.352 2.320 -2.274 1.00 . A A . 46 TYR CD2 1 1
19 18630 1 1 46 TYR CE1 C 47.979 5.095 -2.292 1.00 . A A . 46 TYR CE1 1 1
19 18631 1 1 46 TYR CE2 C 48.242 3.019 -1.067 1.00 . A A . 46 TYR CE2 1 1
19 18632 1 1 46 TYR CG C 48.276 3.009 -3.494 1.00 . A A . 46 TYR CG 1 1
19 18633 1 1 46 TYR CZ C 48.056 4.407 -1.075 1.00 . A A . 46 TYR CZ 1 1
19 18634 1 1 46 TYR H H 48.972 1.231 -7.045 1.00 . A A . 46 TYR H 1 1
19 18635 1 1 46 TYR HA H 49.448 3.771 -5.875 1.00 . A A . 46 TYR HA 1 1
19 18636 1 1 46 TYR HB2 H 47.472 2.405 -5.372 1.00 . A A . 46 TYR HB2 1 1
19 18637 1 1 46 TYR HB3 H 48.490 1.196 -4.599 1.00 . A A . 46 TYR HB3 1 1
19 18638 1 1 46 TYR HD1 H 48.025 4.929 -4.439 1.00 . A A . 46 TYR HD1 1 1
19 18639 1 1 46 TYR HD2 H 48.498 1.250 -2.265 1.00 . A A . 46 TYR HD2 1 1
19 18640 1 1 46 TYR HE1 H 47.834 6.165 -2.298 1.00 . A A . 46 TYR HE1 1 1
19 18641 1 1 46 TYR HE2 H 48.298 2.485 -0.128 1.00 . A A . 46 TYR HE2 1 1
19 18642 1 1 46 TYR HH H 47.174 5.660 0.062 1.00 . A A . 46 TYR HH 1 1
19 18643 1 1 46 TYR N N 49.650 1.916 -6.868 1.00 . A A . 46 TYR N 1 1
19 18644 1 1 46 TYR O O 51.522 3.505 -4.444 1.00 . A A . 46 TYR O 1 1
19 18645 1 1 46 TYR OH O 47.948 5.095 0.116 1.00 . A A . 46 TYR OH 1 1
19 18646 1 1 47 ILE C C 53.665 1.797 -4.499 1.00 . A A . 47 ILE C 1 1
19 18647 1 1 47 ILE CA C 52.504 1.077 -3.812 1.00 . A A . 47 ILE CA 1 1
19 18648 1 1 47 ILE CB C 52.798 -0.422 -3.800 1.00 . A A . 47 ILE CB 1 1
19 18649 1 1 47 ILE CD1 C 51.669 -2.652 -3.506 1.00 . A A . 47 ILE CD1 1 1
19 18650 1 1 47 ILE CG1 C 51.673 -1.179 -3.072 1.00 . A A . 47 ILE CG1 1 1
19 18651 1 1 47 ILE CG2 C 54.129 -0.675 -3.088 1.00 . A A . 47 ILE CG2 1 1
19 18652 1 1 47 ILE H H 50.713 0.573 -4.895 1.00 . A A . 47 ILE H 1 1
19 18653 1 1 47 ILE HA H 52.394 1.435 -2.800 1.00 . A A . 47 ILE HA 1 1
19 18654 1 1 47 ILE HB H 52.868 -0.776 -4.818 1.00 . A A . 47 ILE HB 1 1
19 18655 1 1 47 ILE HD11 H 52.674 -2.970 -3.744 1.00 . A A . 47 ILE HD11 1 1
19 18656 1 1 47 ILE HD12 H 51.046 -2.765 -4.379 1.00 . A A . 47 ILE HD12 1 1
19 18657 1 1 47 ILE HD13 H 51.278 -3.263 -2.705 1.00 . A A . 47 ILE HD13 1 1
19 18658 1 1 47 ILE HG12 H 51.827 -1.120 -2.003 1.00 . A A . 47 ILE HG12 1 1
19 18659 1 1 47 ILE HG13 H 50.719 -0.734 -3.319 1.00 . A A . 47 ILE HG13 1 1
19 18660 1 1 47 ILE HG21 H 54.237 -1.730 -2.888 1.00 . A A . 47 ILE HG21 1 1
19 18661 1 1 47 ILE HG22 H 54.149 -0.128 -2.157 1.00 . A A . 47 ILE HG22 1 1
19 18662 1 1 47 ILE HG23 H 54.942 -0.343 -3.717 1.00 . A A . 47 ILE HG23 1 1
19 18663 1 1 47 ILE N N 51.249 1.327 -4.573 1.00 . A A . 47 ILE N 1 1
19 18664 1 1 47 ILE O O 54.455 2.473 -3.870 1.00 . A A . 47 ILE O 1 1
19 18665 1 1 48 ALA C C 54.929 3.787 -6.249 1.00 . A A . 48 ALA C 1 1
19 18666 1 1 48 ALA CA C 54.896 2.282 -6.533 1.00 . A A . 48 ALA CA 1 1
19 18667 1 1 48 ALA CB C 54.699 2.055 -8.033 1.00 . A A . 48 ALA CB 1 1
19 18668 1 1 48 ALA H H 53.137 1.072 -6.267 1.00 . A A . 48 ALA H 1 1
19 18669 1 1 48 ALA HA H 55.829 1.836 -6.227 1.00 . A A . 48 ALA HA 1 1
19 18670 1 1 48 ALA HB1 H 54.678 0.995 -8.237 1.00 . A A . 48 ALA HB1 1 1
19 18671 1 1 48 ALA HB2 H 55.515 2.509 -8.576 1.00 . A A . 48 ALA HB2 1 1
19 18672 1 1 48 ALA HB3 H 53.767 2.502 -8.346 1.00 . A A . 48 ALA HB3 1 1
19 18673 1 1 48 ALA N N 53.781 1.635 -5.788 1.00 . A A . 48 ALA N 1 1
19 18674 1 1 48 ALA O O 55.978 4.362 -6.036 1.00 . A A . 48 ALA O 1 1
19 18675 1 1 49 GLU C C 54.383 6.220 -4.646 1.00 . A A . 49 GLU C 1 1
19 18676 1 1 49 GLU CA C 53.772 5.902 -6.016 1.00 . A A . 49 GLU CA 1 1
19 18677 1 1 49 GLU CB C 52.322 6.398 -6.070 1.00 . A A . 49 GLU CB 1 1
19 18678 1 1 49 GLU CD C 50.882 8.439 -6.148 1.00 . A A . 49 GLU CD 1 1
19 18679 1 1 49 GLU CG C 52.304 7.905 -6.327 1.00 . A A . 49 GLU CG 1 1
19 18680 1 1 49 GLU H H 52.962 3.959 -6.453 1.00 . A A . 49 GLU H 1 1
19 18681 1 1 49 GLU HA H 54.349 6.396 -6.785 1.00 . A A . 49 GLU HA 1 1
19 18682 1 1 49 GLU HB2 H 51.799 5.893 -6.870 1.00 . A A . 49 GLU HB2 1 1
19 18683 1 1 49 GLU HB3 H 51.828 6.190 -5.132 1.00 . A A . 49 GLU HB3 1 1
19 18684 1 1 49 GLU HG2 H 52.966 8.394 -5.628 1.00 . A A . 49 GLU HG2 1 1
19 18685 1 1 49 GLU HG3 H 52.635 8.098 -7.335 1.00 . A A . 49 GLU HG3 1 1
19 18686 1 1 49 GLU N N 53.796 4.434 -6.265 1.00 . A A . 49 GLU N 1 1
19 18687 1 1 49 GLU O O 54.945 7.279 -4.442 1.00 . A A . 49 GLU O 1 1
19 18688 1 1 49 GLU OE1 O 49.955 7.733 -6.506 1.00 . A A . 49 GLU OE1 1 1
19 18689 1 1 49 GLU OE2 O 50.745 9.547 -5.655 1.00 . A A . 49 GLU OE2 1 1
19 18690 1 1 50 LEU C C 56.377 5.370 -2.383 1.00 . A A . 50 LEU C 1 1
19 18691 1 1 50 LEU CA C 54.864 5.606 -2.356 1.00 . A A . 50 LEU CA 1 1
19 18692 1 1 50 LEU CB C 54.217 4.699 -1.304 1.00 . A A . 50 LEU CB 1 1
19 18693 1 1 50 LEU CD1 C 52.043 3.983 -0.293 1.00 . A A . 50 LEU CD1 1 1
19 18694 1 1 50 LEU CD2 C 52.191 6.173 -1.491 1.00 . A A . 50 LEU CD2 1 1
19 18695 1 1 50 LEU CG C 52.691 4.722 -1.466 1.00 . A A . 50 LEU CG 1 1
19 18696 1 1 50 LEU H H 53.829 4.470 -3.875 1.00 . A A . 50 LEU H 1 1
19 18697 1 1 50 LEU HA H 54.678 6.639 -2.097 1.00 . A A . 50 LEU HA 1 1
19 18698 1 1 50 LEU HB2 H 54.578 3.690 -1.429 1.00 . A A . 50 LEU HB2 1 1
19 18699 1 1 50 LEU HB3 H 54.477 5.053 -0.319 1.00 . A A . 50 LEU HB3 1 1
19 18700 1 1 50 LEU HD11 H 52.455 4.350 0.635 1.00 . A A . 50 LEU HD11 1 1
19 18701 1 1 50 LEU HD12 H 52.239 2.925 -0.383 1.00 . A A . 50 LEU HD12 1 1
19 18702 1 1 50 LEU HD13 H 50.978 4.155 -0.306 1.00 . A A . 50 LEU HD13 1 1
19 18703 1 1 50 LEU HD21 H 52.371 6.598 -2.468 1.00 . A A . 50 LEU HD21 1 1
19 18704 1 1 50 LEU HD22 H 52.717 6.751 -0.746 1.00 . A A . 50 LEU HD22 1 1
19 18705 1 1 50 LEU HD23 H 51.132 6.197 -1.282 1.00 . A A . 50 LEU HD23 1 1
19 18706 1 1 50 LEU HG H 52.419 4.231 -2.388 1.00 . A A . 50 LEU HG 1 1
19 18707 1 1 50 LEU N N 54.284 5.322 -3.701 1.00 . A A . 50 LEU N 1 1
19 18708 1 1 50 LEU O O 57.127 6.033 -1.695 1.00 . A A . 50 LEU O 1 1
19 18709 1 1 51 GLU C C 59.001 5.419 -3.817 1.00 . A A . 51 GLU C 1 1
19 18710 1 1 51 GLU CA C 58.304 4.186 -3.238 1.00 . A A . 51 GLU CA 1 1
19 18711 1 1 51 GLU CB C 58.585 2.976 -4.129 1.00 . A A . 51 GLU CB 1 1
19 18712 1 1 51 GLU CD C 58.097 0.542 -4.416 1.00 . A A . 51 GLU CD 1 1
19 18713 1 1 51 GLU CG C 58.130 1.700 -3.417 1.00 . A A . 51 GLU CG 1 1
19 18714 1 1 51 GLU H H 56.222 3.915 -3.730 1.00 . A A . 51 GLU H 1 1
19 18715 1 1 51 GLU HA H 58.679 3.997 -2.243 1.00 . A A . 51 GLU HA 1 1
19 18716 1 1 51 GLU HB2 H 58.049 3.082 -5.059 1.00 . A A . 51 GLU HB2 1 1
19 18717 1 1 51 GLU HB3 H 59.645 2.915 -4.329 1.00 . A A . 51 GLU HB3 1 1
19 18718 1 1 51 GLU HG2 H 58.821 1.468 -2.619 1.00 . A A . 51 GLU HG2 1 1
19 18719 1 1 51 GLU HG3 H 57.143 1.849 -3.006 1.00 . A A . 51 GLU HG3 1 1
19 18720 1 1 51 GLU N N 56.837 4.440 -3.176 1.00 . A A . 51 GLU N 1 1
19 18721 1 1 51 GLU O O 60.135 5.712 -3.496 1.00 . A A . 51 GLU O 1 1
19 18722 1 1 51 GLU OE1 O 58.939 0.522 -5.299 1.00 . A A . 51 GLU OE1 1 1
19 18723 1 1 51 GLU OE2 O 57.229 -0.305 -4.283 1.00 . A A . 51 GLU OE2 1 1
19 18724 1 1 52 VAL C C 58.888 8.508 -4.255 1.00 . A A . 52 VAL C 1 1
19 18725 1 1 52 VAL CA C 58.950 7.359 -5.266 1.00 . A A . 52 VAL CA 1 1
19 18726 1 1 52 VAL CB C 58.198 7.752 -6.543 1.00 . A A . 52 VAL CB 1 1
19 18727 1 1 52 VAL CG1 C 58.930 8.905 -7.236 1.00 . A A . 52 VAL CG1 1 1
19 18728 1 1 52 VAL CG2 C 58.138 6.551 -7.492 1.00 . A A . 52 VAL CG2 1 1
19 18729 1 1 52 VAL H H 57.413 5.892 -4.914 1.00 . A A . 52 VAL H 1 1
19 18730 1 1 52 VAL HA H 59.983 7.151 -5.507 1.00 . A A . 52 VAL HA 1 1
19 18731 1 1 52 VAL HB H 57.195 8.063 -6.288 1.00 . A A . 52 VAL HB 1 1
19 18732 1 1 52 VAL HG11 H 58.545 9.022 -8.239 1.00 . A A . 52 VAL HG11 1 1
19 18733 1 1 52 VAL HG12 H 59.986 8.687 -7.280 1.00 . A A . 52 VAL HG12 1 1
19 18734 1 1 52 VAL HG13 H 58.772 9.819 -6.683 1.00 . A A . 52 VAL HG13 1 1
19 18735 1 1 52 VAL HG21 H 59.139 6.283 -7.796 1.00 . A A . 52 VAL HG21 1 1
19 18736 1 1 52 VAL HG22 H 57.556 6.810 -8.363 1.00 . A A . 52 VAL HG22 1 1
19 18737 1 1 52 VAL HG23 H 57.678 5.714 -6.988 1.00 . A A . 52 VAL HG23 1 1
19 18738 1 1 52 VAL N N 58.328 6.145 -4.670 1.00 . A A . 52 VAL N 1 1
19 18739 1 1 52 VAL O O 59.736 9.379 -4.242 1.00 . A A . 52 VAL O 1 1
19 18740 1 1 53 GLN C C 58.882 9.432 -1.337 1.00 . A A . 53 GLN C 1 1
19 18741 1 1 53 GLN CA C 57.793 9.614 -2.399 1.00 . A A . 53 GLN CA 1 1
19 18742 1 1 53 GLN CB C 56.413 9.571 -1.732 1.00 . A A . 53 GLN CB 1 1
19 18743 1 1 53 GLN CD C 53.968 9.937 -2.101 1.00 . A A . 53 GLN CD 1 1
19 18744 1 1 53 GLN CG C 55.365 10.155 -2.684 1.00 . A A . 53 GLN CG 1 1
19 18745 1 1 53 GLN H H 57.217 7.807 -3.424 1.00 . A A . 53 GLN H 1 1
19 18746 1 1 53 GLN HA H 57.927 10.567 -2.890 1.00 . A A . 53 GLN HA 1 1
19 18747 1 1 53 GLN HB2 H 56.158 8.547 -1.500 1.00 . A A . 53 GLN HB2 1 1
19 18748 1 1 53 GLN HB3 H 56.433 10.153 -0.823 1.00 . A A . 53 GLN HB3 1 1
19 18749 1 1 53 GLN HE21 H 53.706 8.192 -3.012 1.00 . A A . 53 GLN HE21 1 1
19 18750 1 1 53 GLN HE22 H 52.410 8.708 -2.044 1.00 . A A . 53 GLN HE22 1 1
19 18751 1 1 53 GLN HG2 H 55.544 11.213 -2.808 1.00 . A A . 53 GLN HG2 1 1
19 18752 1 1 53 GLN HG3 H 55.435 9.662 -3.642 1.00 . A A . 53 GLN HG3 1 1
19 18753 1 1 53 GLN N N 57.894 8.519 -3.404 1.00 . A A . 53 GLN N 1 1
19 18754 1 1 53 GLN NE2 N 53.307 8.856 -2.411 1.00 . A A . 53 GLN NE2 1 1
19 18755 1 1 53 GLN O O 59.454 10.388 -0.854 1.00 . A A . 53 GLN O 1 1
19 18756 1 1 53 GLN OE1 O 53.473 10.760 -1.357 1.00 . A A . 53 GLN OE1 1 1
19 18757 1 1 54 THR C C 61.486 7.416 -0.635 1.00 . A A . 54 THR C 1 1
19 18758 1 1 54 THR CA C 60.228 7.944 0.057 1.00 . A A . 54 THR CA 1 1
19 18759 1 1 54 THR CB C 59.716 6.892 1.050 1.00 . A A . 54 THR CB 1 1
19 18760 1 1 54 THR CG2 C 58.734 7.539 2.029 1.00 . A A . 54 THR CG2 1 1
19 18761 1 1 54 THR H H 58.698 7.453 -1.382 1.00 . A A . 54 THR H 1 1
19 18762 1 1 54 THR HA H 60.467 8.855 0.590 1.00 . A A . 54 THR HA 1 1
19 18763 1 1 54 THR HB H 60.548 6.481 1.602 1.00 . A A . 54 THR HB 1 1
19 18764 1 1 54 THR HG1 H 58.756 6.212 -0.500 1.00 . A A . 54 THR HG1 1 1
19 18765 1 1 54 THR HG21 H 59.208 8.379 2.513 1.00 . A A . 54 THR HG21 1 1
19 18766 1 1 54 THR HG22 H 58.438 6.814 2.774 1.00 . A A . 54 THR HG22 1 1
19 18767 1 1 54 THR HG23 H 57.861 7.879 1.491 1.00 . A A . 54 THR HG23 1 1
19 18768 1 1 54 THR N N 59.174 8.207 -0.974 1.00 . A A . 54 THR N 1 1
19 18769 1 1 54 THR O O 62.317 6.772 -0.024 1.00 . A A . 54 THR O 1 1
19 18770 1 1 54 THR OG1 O 59.060 5.853 0.337 1.00 . A A . 54 THR OG1 1 1
19 18771 1 1 55 GLY C C 62.834 5.649 -2.617 1.00 . A A . 55 GLY C 1 1
19 18772 1 1 55 GLY CA C 62.835 7.178 -2.633 1.00 . A A . 55 GLY CA 1 1
19 18773 1 1 55 GLY H H 60.949 8.191 -2.383 1.00 . A A . 55 GLY H 1 1
19 18774 1 1 55 GLY HA2 H 62.811 7.532 -3.654 1.00 . A A . 55 GLY HA2 1 1
19 18775 1 1 55 GLY HA3 H 63.727 7.540 -2.145 1.00 . A A . 55 GLY HA3 1 1
19 18776 1 1 55 GLY N N 61.633 7.675 -1.906 1.00 . A A . 55 GLY N 1 1
19 18777 1 1 55 GLY O O 62.515 5.008 -3.598 1.00 . A A . 55 GLY O 1 1
19 18778 1 1 56 MET C C 64.148 3.009 -2.472 1.00 . A A . 56 MET C 1 1
19 18779 1 1 56 MET CA C 63.185 3.574 -1.418 1.00 . A A . 56 MET CA 1 1
19 18780 1 1 56 MET CB C 61.747 3.053 -1.658 1.00 . A A . 56 MET CB 1 1
19 18781 1 1 56 MET CE C 59.533 3.122 0.943 1.00 . A A . 56 MET CE 1 1
19 18782 1 1 56 MET CG C 61.399 1.945 -0.652 1.00 . A A . 56 MET CG 1 1
19 18783 1 1 56 MET H H 63.423 5.598 -0.722 1.00 . A A . 56 MET H 1 1
19 18784 1 1 56 MET HA H 63.526 3.281 -0.434 1.00 . A A . 56 MET HA 1 1
19 18785 1 1 56 MET HB2 H 61.053 3.871 -1.533 1.00 . A A . 56 MET HB2 1 1
19 18786 1 1 56 MET HB3 H 61.653 2.663 -2.662 1.00 . A A . 56 MET HB3 1 1
19 18787 1 1 56 MET HE1 H 58.921 2.254 1.144 1.00 . A A . 56 MET HE1 1 1
19 18788 1 1 56 MET HE2 H 59.296 3.505 -0.037 1.00 . A A . 56 MET HE2 1 1
19 18789 1 1 56 MET HE3 H 59.337 3.887 1.681 1.00 . A A . 56 MET HE3 1 1
19 18790 1 1 56 MET HG2 H 60.453 1.499 -0.922 1.00 . A A . 56 MET HG2 1 1
19 18791 1 1 56 MET HG3 H 62.171 1.190 -0.667 1.00 . A A . 56 MET HG3 1 1
19 18792 1 1 56 MET N N 63.176 5.061 -1.505 1.00 . A A . 56 MET N 1 1
19 18793 1 1 56 MET O O 64.469 3.661 -3.446 1.00 . A A . 56 MET O 1 1
19 18794 1 1 56 MET SD S 61.281 2.656 1.010 1.00 . A A . 56 MET SD 1 1
19 18795 1 1 57 THR C C 66.658 2.189 -3.602 1.00 . A A . 57 THR C 1 1
19 18796 1 1 57 THR CA C 65.544 1.193 -3.270 1.00 . A A . 57 THR CA 1 1
19 18797 1 1 57 THR CB C 64.783 0.833 -4.550 1.00 . A A . 57 THR CB 1 1
19 18798 1 1 57 THR CG2 C 63.645 -0.134 -4.218 1.00 . A A . 57 THR CG2 1 1
19 18799 1 1 57 THR H H 64.333 1.293 -1.490 1.00 . A A . 57 THR H 1 1
19 18800 1 1 57 THR HA H 65.979 0.298 -2.847 1.00 . A A . 57 THR HA 1 1
19 18801 1 1 57 THR HB H 65.456 0.361 -5.248 1.00 . A A . 57 THR HB 1 1
19 18802 1 1 57 THR HG1 H 64.913 2.705 -5.061 1.00 . A A . 57 THR HG1 1 1
19 18803 1 1 57 THR HG21 H 62.837 0.408 -3.748 1.00 . A A . 57 THR HG21 1 1
19 18804 1 1 57 THR HG22 H 64.005 -0.898 -3.545 1.00 . A A . 57 THR HG22 1 1
19 18805 1 1 57 THR HG23 H 63.287 -0.594 -5.127 1.00 . A A . 57 THR HG23 1 1
19 18806 1 1 57 THR N N 64.606 1.801 -2.283 1.00 . A A . 57 THR N 1 1
19 18807 1 1 57 THR O O 66.774 2.654 -4.719 1.00 . A A . 57 THR O 1 1
19 18808 1 1 57 THR OG1 O 64.249 2.015 -5.130 1.00 . A A . 57 THR OG1 1 1
19 18809 1 1 58 GLN C C 69.533 3.504 -1.709 1.00 . A A . 58 GLN C 1 1
19 18810 1 1 58 GLN CA C 68.581 3.483 -2.904 1.00 . A A . 58 GLN CA 1 1
19 18811 1 1 58 GLN CB C 68.000 4.883 -3.119 1.00 . A A . 58 GLN CB 1 1
19 18812 1 1 58 GLN CD C 68.513 7.202 -3.899 1.00 . A A . 58 GLN CD 1 1
19 18813 1 1 58 GLN CG C 69.113 5.833 -3.568 1.00 . A A . 58 GLN CG 1 1
19 18814 1 1 58 GLN H H 67.366 2.132 -1.748 1.00 . A A . 58 GLN H 1 1
19 18815 1 1 58 GLN HA H 69.122 3.178 -3.786 1.00 . A A . 58 GLN HA 1 1
19 18816 1 1 58 GLN HB2 H 67.233 4.841 -3.879 1.00 . A A . 58 GLN HB2 1 1
19 18817 1 1 58 GLN HB3 H 67.573 5.242 -2.195 1.00 . A A . 58 GLN HB3 1 1
19 18818 1 1 58 GLN HE21 H 68.685 6.960 -5.862 1.00 . A A . 58 GLN HE21 1 1
19 18819 1 1 58 GLN HE22 H 68.011 8.437 -5.369 1.00 . A A . 58 GLN HE22 1 1
19 18820 1 1 58 GLN HG2 H 69.837 5.939 -2.773 1.00 . A A . 58 GLN HG2 1 1
19 18821 1 1 58 GLN HG3 H 69.596 5.433 -4.445 1.00 . A A . 58 GLN HG3 1 1
19 18822 1 1 58 GLN N N 67.477 2.520 -2.641 1.00 . A A . 58 GLN N 1 1
19 18823 1 1 58 GLN NE2 N 68.394 7.563 -5.147 1.00 . A A . 58 GLN NE2 1 1
19 18824 1 1 58 GLN O O 69.117 3.607 -0.572 1.00 . A A . 58 GLN O 1 1
19 18825 1 1 58 GLN OE1 O 68.151 7.950 -3.013 1.00 . A A . 58 GLN OE1 1 1
19 18826 1 1 59 ARG C C 73.208 3.510 -1.404 1.00 . A A . 59 ARG C 1 1
19 18827 1 1 59 ARG CA C 71.790 3.415 -0.839 1.00 . A A . 59 ARG CA 1 1
19 18828 1 1 59 ARG CB C 71.649 2.122 -0.035 1.00 . A A . 59 ARG CB 1 1
19 18829 1 1 59 ARG CD C 72.319 0.940 2.062 1.00 . A A . 59 ARG CD 1 1
19 18830 1 1 59 ARG CG C 72.434 2.244 1.272 1.00 . A A . 59 ARG CG 1 1
19 18831 1 1 59 ARG CZ C 70.547 -0.624 2.592 1.00 . A A . 59 ARG CZ 1 1
19 18832 1 1 59 ARG H H 71.123 3.323 -2.884 1.00 . A A . 59 ARG H 1 1
19 18833 1 1 59 ARG HA H 71.598 4.262 -0.198 1.00 . A A . 59 ARG HA 1 1
19 18834 1 1 59 ARG HB2 H 70.604 1.949 0.184 1.00 . A A . 59 ARG HB2 1 1
19 18835 1 1 59 ARG HB3 H 72.037 1.296 -0.611 1.00 . A A . 59 ARG HB3 1 1
19 18836 1 1 59 ARG HD2 H 72.831 0.151 1.531 1.00 . A A . 59 ARG HD2 1 1
19 18837 1 1 59 ARG HD3 H 72.767 1.068 3.036 1.00 . A A . 59 ARG HD3 1 1
19 18838 1 1 59 ARG HE H 70.187 1.249 2.042 1.00 . A A . 59 ARG HE 1 1
19 18839 1 1 59 ARG HG2 H 73.473 2.441 1.050 1.00 . A A . 59 ARG HG2 1 1
19 18840 1 1 59 ARG HG3 H 72.032 3.056 1.859 1.00 . A A . 59 ARG HG3 1 1
19 18841 1 1 59 ARG HH11 H 72.437 -1.273 2.722 1.00 . A A . 59 ARG HH11 1 1
19 18842 1 1 59 ARG HH12 H 71.217 -2.438 3.113 1.00 . A A . 59 ARG HH12 1 1
19 18843 1 1 59 ARG HH21 H 68.580 -0.258 2.549 1.00 . A A . 59 ARG HH21 1 1
19 18844 1 1 59 ARG HH22 H 69.033 -1.864 3.016 1.00 . A A . 59 ARG HH22 1 1
19 18845 1 1 59 ARG N N 70.810 3.405 -1.959 1.00 . A A . 59 ARG N 1 1
19 18846 1 1 59 ARG NE N 70.882 0.580 2.219 1.00 . A A . 59 ARG NE 1 1
19 18847 1 1 59 ARG NH1 N 71.473 -1.515 2.828 1.00 . A A . 59 ARG NH1 1 1
19 18848 1 1 59 ARG NH2 N 69.289 -0.940 2.730 1.00 . A A . 59 ARG NH2 1 1
19 18849 1 1 59 ARG O O 73.480 3.073 -2.504 1.00 . A A . 59 ARG O 1 1
19 18850 1 1 60 ARG C C 76.420 4.658 -0.006 1.00 . A A . 60 ARG C 1 1
19 18851 1 1 60 ARG CA C 75.516 4.198 -1.151 1.00 . A A . 60 ARG CA 1 1
19 18852 1 1 60 ARG CB C 75.571 5.219 -2.290 1.00 . A A . 60 ARG CB 1 1
19 18853 1 1 60 ARG CD C 76.919 6.042 -4.227 1.00 . A A . 60 ARG CD 1 1
19 18854 1 1 60 ARG CG C 76.894 5.071 -3.046 1.00 . A A . 60 ARG CG 1 1
19 18855 1 1 60 ARG CZ C 77.008 8.446 -4.505 1.00 . A A . 60 ARG CZ 1 1
19 18856 1 1 60 ARG H H 73.876 4.422 0.228 1.00 . A A . 60 ARG H 1 1
19 18857 1 1 60 ARG HA H 75.853 3.237 -1.511 1.00 . A A . 60 ARG HA 1 1
19 18858 1 1 60 ARG HB2 H 74.747 5.045 -2.969 1.00 . A A . 60 ARG HB2 1 1
19 18859 1 1 60 ARG HB3 H 75.500 6.216 -1.886 1.00 . A A . 60 ARG HB3 1 1
19 18860 1 1 60 ARG HD2 H 77.869 5.967 -4.734 1.00 . A A . 60 ARG HD2 1 1
19 18861 1 1 60 ARG HD3 H 76.124 5.793 -4.915 1.00 . A A . 60 ARG HD3 1 1
19 18862 1 1 60 ARG HE H 76.395 7.588 -2.823 1.00 . A A . 60 ARG HE 1 1
19 18863 1 1 60 ARG HG2 H 77.715 5.292 -2.379 1.00 . A A . 60 ARG HG2 1 1
19 18864 1 1 60 ARG HG3 H 76.989 4.060 -3.412 1.00 . A A . 60 ARG HG3 1 1
19 18865 1 1 60 ARG HH11 H 77.580 7.307 -6.048 1.00 . A A . 60 ARG HH11 1 1
19 18866 1 1 60 ARG HH12 H 77.667 9.017 -6.307 1.00 . A A . 60 ARG HH12 1 1
19 18867 1 1 60 ARG HH21 H 76.501 9.823 -3.143 1.00 . A A . 60 ARG HH21 1 1
19 18868 1 1 60 ARG HH22 H 77.056 10.441 -4.662 1.00 . A A . 60 ARG HH22 1 1
19 18869 1 1 60 ARG N N 74.116 4.077 -0.657 1.00 . A A . 60 ARG N 1 1
19 18870 1 1 60 ARG NE N 76.729 7.433 -3.731 1.00 . A A . 60 ARG NE 1 1
19 18871 1 1 60 ARG NH1 N 77.452 8.241 -5.714 1.00 . A A . 60 ARG NH1 1 1
19 18872 1 1 60 ARG NH2 N 76.843 9.666 -4.069 1.00 . A A . 60 ARG NH2 1 1
19 18873 1 1 60 ARG O O 77.139 5.630 -0.121 1.00 . A A . 60 ARG O 1 1
19 18874 1 1 61 ARG C C 77.055 5.852 2.541 1.00 . A A . 61 ARG C 1 1
19 18875 1 1 61 ARG CA C 77.248 4.362 2.251 1.00 . A A . 61 ARG CA 1 1
19 18876 1 1 61 ARG CB C 78.715 4.093 1.910 1.00 . A A . 61 ARG CB 1 1
19 18877 1 1 61 ARG CD C 80.385 2.295 1.289 1.00 . A A . 61 ARG CD 1 1
19 18878 1 1 61 ARG CG C 78.895 2.609 1.561 1.00 . A A . 61 ARG CG 1 1
19 18879 1 1 61 ARG CZ C 79.758 0.394 -0.123 1.00 . A A . 61 ARG CZ 1 1
19 18880 1 1 61 ARG H H 75.803 3.184 1.173 1.00 . A A . 61 ARG H 1 1
19 18881 1 1 61 ARG HA H 76.969 3.788 3.122 1.00 . A A . 61 ARG HA 1 1
19 18882 1 1 61 ARG HB2 H 79.003 4.701 1.063 1.00 . A A . 61 ARG HB2 1 1
19 18883 1 1 61 ARG HB3 H 79.334 4.339 2.758 1.00 . A A . 61 ARG HB3 1 1
19 18884 1 1 61 ARG HD2 H 80.930 3.209 1.115 1.00 . A A . 61 ARG HD2 1 1
19 18885 1 1 61 ARG HD3 H 80.813 1.788 2.148 1.00 . A A . 61 ARG HD3 1 1
19 18886 1 1 61 ARG HE H 81.156 1.702 -0.634 1.00 . A A . 61 ARG HE 1 1
19 18887 1 1 61 ARG HG2 H 78.540 2.011 2.389 1.00 . A A . 61 ARG HG2 1 1
19 18888 1 1 61 ARG HG3 H 78.313 2.380 0.682 1.00 . A A . 61 ARG HG3 1 1
19 18889 1 1 61 ARG HH11 H 78.895 0.487 1.678 1.00 . A A . 61 ARG HH11 1 1
19 18890 1 1 61 ARG HH12 H 78.367 -0.809 0.665 1.00 . A A . 61 ARG HH12 1 1
19 18891 1 1 61 ARG HH21 H 80.484 0.010 -1.948 1.00 . A A . 61 ARG HH21 1 1
19 18892 1 1 61 ARG HH22 H 79.267 -1.084 -1.381 1.00 . A A . 61 ARG HH22 1 1
19 18893 1 1 61 ARG N N 76.390 3.966 1.100 1.00 . A A . 61 ARG N 1 1
19 18894 1 1 61 ARG NE N 80.513 1.447 0.060 1.00 . A A . 61 ARG NE 1 1
19 18895 1 1 61 ARG NH1 N 78.943 -0.007 0.814 1.00 . A A . 61 ARG NH1 1 1
19 18896 1 1 61 ARG NH2 N 79.842 -0.279 -1.237 1.00 . A A . 61 ARG NH2 1 1
19 18897 1 1 61 ARG O O 77.929 6.660 2.293 1.00 . A A . 61 ARG O 1 1
19 18898 1 1 62 GLY C C 76.643 8.128 4.455 1.00 . A A . 62 GLY C 1 1
19 18899 1 1 62 GLY CA C 75.673 7.661 3.367 1.00 . A A . 62 GLY CA 1 1
19 18900 1 1 62 GLY H H 75.228 5.557 3.255 1.00 . A A . 62 GLY H 1 1
19 18901 1 1 62 GLY HA2 H 75.823 8.249 2.472 1.00 . A A . 62 GLY HA2 1 1
19 18902 1 1 62 GLY HA3 H 74.660 7.788 3.716 1.00 . A A . 62 GLY HA3 1 1
19 18903 1 1 62 GLY N N 75.919 6.223 3.063 1.00 . A A . 62 GLY N 1 1
19 18904 1 1 62 GLY O O 76.318 7.967 5.619 1.00 . A A . 62 GLY O 1 1
19 18905 1 1 62 GLY OXT O 77.693 8.638 4.103 1.00 . A A . 62 GLY OXT 1 1
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